HEADER    DNA BINDING PROTEIN                     01-OCT-10   2L4A              
TITLE     NMR STRUCTURE OF THE DNA-BINDING DOMAIN OF E.COLI LRP                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEUCINE RESPONSIVE REGULATORY PROTEIN;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-66;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: LRP;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28B(+)                                 
KEYWDS    DNA BINDING PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    26                                                                    
AUTHOR    T.KAWAMURA,H.ZHOU,F.W.DAHLQUIST                                       
REVDAT   4   01-MAY-24 2L4A    1       REMARK                                   
REVDAT   3   24-AUG-11 2L4A    1       JRNL                                     
REVDAT   2   10-AUG-11 2L4A    1       VERSN                                    
REVDAT   1   09-MAR-11 2L4A    0                                                
JRNL        AUTH   T.KAWAMURA,A.S.VARTANIAN,H.ZHOU,F.W.DAHLQUIST                
JRNL        TITL   THE DESIGN INVOLVED IN PAPI AND LRP REGULATION OF THE PAP    
JRNL        TITL 2 OPERON.                                                      
JRNL        REF    J.MOL.BIOL.                   V. 409   311 2011              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   21338611                                                     
JRNL        DOI    10.1016/J.JMB.2011.01.058                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANSIG 3.3, X-PLOR                                    
REMARK   3   AUTHORS     : KRAULIS (ANSIG), BRUNGER (X-PLOR)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L4A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101938.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 6.5; 6.5; 6.5                      
REMARK 210  IONIC STRENGTH                 : 0.05; 0.05; 0.05                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-99% 13C; U-99% 15N] LRP    
REMARK 210                                   DNA-BINDING DOMAIN, 50 MM          
REMARK 210                                   POTASSIUM PHOSPHATE, 5 MM BETA-    
REMARK 210                                   MERCAPTOETHANOL, 90% H2O/10% D2O;  
REMARK 210                                   2 MM [U-99% 13C; U-99% 15N] LRP    
REMARK 210                                   DNA-BINDING DOMIAN, 50 MM          
REMARK 210                                   POTASSIUM PHOSPHATE, 2 MM DTT,     
REMARK 210                                   100% D2O; 80-150 UM [U-99% 13C;    
REMARK 210                                   U-99% 15N] LRP DNA-BIINDING        
REMARK 210                                   DOMAIN, 30 MM POTASSIUM            
REMARK 210                                   PHOSPHATE, 2 MM BETA-              
REMARK 210                                   MERCAPTOETHANOL, 20 MM POTASSIUM   
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HCCH-TOCSY; 3D HNCACB; 4D 15N-     
REMARK 210                                   13C EDITED NOESY; 4D 13C-131C      
REMARK 210                                   EDITED NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, NMRPIPE, X-PLOR           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE AND    
REMARK 210                                   25 STRUCTURES WITH THE LOWEST      
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    46     H    ARG A    50              1.45            
REMARK 500   O    THR A    62     H    LEU A    65              1.52            
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 VAL A   2     -165.05   -172.61                                   
REMARK 500  1 ASP A   3      -75.06     60.46                                   
REMARK 500  1 LYS A   5       35.02    -87.82                                   
REMARK 500  1 ARG A   7     -154.86     49.39                                   
REMARK 500  1 SER A  30     -123.45    -77.91                                   
REMARK 500  1 TYR A  61     -111.05    -57.73                                   
REMARK 500  2 ASP A   3       86.63     44.44                                   
REMARK 500  2 SER A   4      -36.79   -152.16                                   
REMARK 500  2 LYS A   6       78.41   -160.92                                   
REMARK 500  2 LYS A  10     -141.75     51.67                                   
REMARK 500  2 ASP A  11      107.45    -43.46                                   
REMARK 500  2 SER A  30     -108.09    -86.96                                   
REMARK 500  2 TYR A  61     -116.86    -57.90                                   
REMARK 500  2 ALA A  63      -29.30    -38.19                                   
REMARK 500  3 ASP A   3       44.92   -146.63                                   
REMARK 500  3 SER A   4      174.75    -46.46                                   
REMARK 500  3 LYS A   5     -140.12     55.86                                   
REMARK 500  3 LYS A   6       97.93    -35.69                                   
REMARK 500  3 LYS A  10     -140.62     41.37                                   
REMARK 500  3 ASP A  11      100.24    -58.92                                   
REMARK 500  3 ARG A  28       36.87   -173.77                                   
REMARK 500  3 SER A  30      -94.03   -100.06                                   
REMARK 500  3 ASN A  31      -46.00   -138.76                                   
REMARK 500  3 TYR A  61     -116.55    -56.21                                   
REMARK 500  3 ALA A  63      -33.33    -34.72                                   
REMARK 500  3 LEU A  64     -110.55    -58.79                                   
REMARK 500  3 LEU A  65       29.24     37.04                                   
REMARK 500  4 LYS A   5       88.11     50.71                                   
REMARK 500  4 LYS A   6      -95.23    -50.37                                   
REMARK 500  4 ARG A   7     -171.96     53.34                                   
REMARK 500  4 PRO A   8       56.85    -67.86                                   
REMARK 500  4 LYS A  10     -130.28    -60.09                                   
REMARK 500  4 ASP A  11       90.93    -52.06                                   
REMARK 500  4 TYR A  61     -102.15    -64.44                                   
REMARK 500  4 LEU A  65       97.06    -41.96                                   
REMARK 500  5 ASP A   3       86.69   -150.52                                   
REMARK 500  5 LYS A   5       81.10     42.95                                   
REMARK 500  5 LYS A   6       82.98   -174.18                                   
REMARK 500  5 LEU A  12      140.24    179.82                                   
REMARK 500  5 ARG A  28       32.02   -178.69                                   
REMARK 500  5 SER A  30      -92.96   -102.90                                   
REMARK 500  5 ASN A  31      -47.21   -139.37                                   
REMARK 500  5 TYR A  61     -101.99    -54.88                                   
REMARK 500  5 ALA A  63      -28.85    -39.36                                   
REMARK 500  5 LEU A  65       90.82    -41.26                                   
REMARK 500  6 ASP A   3       72.64   -100.69                                   
REMARK 500  6 SER A   4      -78.41   -149.13                                   
REMARK 500  6 LYS A   6       63.27   -177.75                                   
REMARK 500  6 LEU A  12      149.49    -32.36                                   
REMARK 500  6 ASP A  13      153.01    -45.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     257 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  28         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  37         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  50         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  51         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  54         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  28         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  37         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  50         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  51         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  28         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  37         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  51         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  54         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  28         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  50         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A  54         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  28         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  50         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  51         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  28         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A  51         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  54         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A  28         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     216 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2L4A A    1    66  UNP    D5CYP4   D5CYP4_ECOKI     1     66             
SEQRES   1 A   66  MET VAL ASP SER LYS LYS ARG PRO GLY LYS ASP LEU ASP          
SEQRES   2 A   66  ARG ILE ASP ARG ASN ILE LEU ASN GLU LEU GLN LYS ASP          
SEQRES   3 A   66  GLY ARG ILE SER ASN VAL GLU LEU SER LYS ARG VAL GLY          
SEQRES   4 A   66  LEU SER PRO THR PRO CYS LEU GLU ARG VAL ARG ARG LEU          
SEQRES   5 A   66  GLU ARG GLN GLY PHE ILE GLN GLY TYR THR ALA LEU LEU          
SEQRES   6 A   66  ASN                                                          
HELIX    1   1 PRO A    8  LEU A   12  5                                   5    
HELIX    2   2 ASP A   13  ASP A   26  1                                  14    
HELIX    3   3 ASN A   31  ARG A   37  1                                   7    
HELIX    4   4 SER A   41  GLN A   55  1                                  15    
HELIX    5   5 TYR A   61  ASN A   66  5                                   6    
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      14.411 -12.673 -11.292  1.00  8.76           N  
ATOM      2  CA  MET A   1      15.836 -12.245 -11.279  1.00  8.14           C  
ATOM      3  C   MET A   1      16.152 -11.461  -9.987  1.00  7.43           C  
ATOM      4  O   MET A   1      17.277 -11.445  -9.528  1.00  7.47           O  
ATOM      5  CB  MET A   1      15.984 -11.388 -12.554  1.00  8.44           C  
ATOM      6  CG  MET A   1      16.247  -9.913 -12.211  1.00  8.75           C  
ATOM      7  SD  MET A   1      17.965  -9.637 -11.663  1.00  9.29           S  
ATOM      8  CE  MET A   1      18.673 -11.275 -11.975  1.00  9.81           C  
ATOM      9  H1  MET A   1      14.308 -13.503 -11.911  1.00  9.05           H  
ATOM     10  H2  MET A   1      13.819 -11.895 -11.650  1.00  8.97           H  
ATOM     11  H3  MET A   1      14.114 -12.923 -10.329  1.00  8.92           H  
ATOM     12  HA  MET A   1      16.480 -13.109 -11.348  1.00  8.31           H  
ATOM     13  HB2 MET A   1      16.793 -11.771 -13.154  1.00  8.93           H  
ATOM     14  HB3 MET A   1      15.067 -11.455 -13.124  1.00  8.25           H  
ATOM     15  HG2 MET A   1      16.055  -9.307 -13.082  1.00  8.68           H  
ATOM     16  HG3 MET A   1      15.572  -9.615 -11.421  1.00  9.02           H  
ATOM     17  HE1 MET A   1      19.702 -11.288 -11.654  1.00 10.09           H  
ATOM     18  HE2 MET A   1      18.624 -11.495 -13.033  1.00  9.89           H  
ATOM     19  HE3 MET A   1      18.120 -12.019 -11.423  1.00 10.00           H  
ATOM     20  N   VAL A   2      15.173 -10.822  -9.390  1.00  7.07           N  
ATOM     21  CA  VAL A   2      15.444 -10.061  -8.128  1.00  6.67           C  
ATOM     22  C   VAL A   2      14.139  -9.543  -7.497  1.00  5.86           C  
ATOM     23  O   VAL A   2      13.058  -9.976  -7.839  1.00  5.89           O  
ATOM     24  CB  VAL A   2      16.355  -8.902  -8.554  1.00  7.26           C  
ATOM     25  CG1 VAL A   2      15.520  -7.712  -9.041  1.00  7.73           C  
ATOM     26  CG2 VAL A   2      17.209  -8.479  -7.357  1.00  7.74           C  
ATOM     27  H   VAL A   2      14.269 -10.846  -9.765  1.00  7.29           H  
ATOM     28  HA  VAL A   2      15.967 -10.689  -7.423  1.00  6.93           H  
ATOM     29  HB  VAL A   2      17.002  -9.232  -9.353  1.00  7.39           H  
ATOM     30 HG11 VAL A   2      14.517  -8.046  -9.269  1.00  7.83           H  
ATOM     31 HG12 VAL A   2      15.970  -7.294  -9.930  1.00  7.94           H  
ATOM     32 HG13 VAL A   2      15.482  -6.959  -8.268  1.00  8.05           H  
ATOM     33 HG21 VAL A   2      16.975  -7.461  -7.085  1.00  8.06           H  
ATOM     34 HG22 VAL A   2      18.254  -8.553  -7.616  1.00  7.87           H  
ATOM     35 HG23 VAL A   2      17.000  -9.131  -6.519  1.00  7.93           H  
ATOM     36  N   ASP A   3      14.245  -8.620  -6.571  1.00  5.49           N  
ATOM     37  CA  ASP A   3      13.030  -8.057  -5.896  1.00  5.05           C  
ATOM     38  C   ASP A   3      12.254  -9.156  -5.169  1.00  4.27           C  
ATOM     39  O   ASP A   3      12.300  -9.259  -3.960  1.00  4.46           O  
ATOM     40  CB  ASP A   3      12.183  -7.443  -7.013  1.00  5.56           C  
ATOM     41  CG  ASP A   3      12.673  -6.020  -7.297  1.00  5.54           C  
ATOM     42  OD1 ASP A   3      13.552  -5.570  -6.582  1.00  5.68           O  
ATOM     43  OD2 ASP A   3      12.159  -5.405  -8.216  1.00  5.78           O  
ATOM     44  H   ASP A   3      15.133  -8.296  -6.314  1.00  5.79           H  
ATOM     45  HA  ASP A   3      13.320  -7.288  -5.199  1.00  5.39           H  
ATOM     46  HB2 ASP A   3      12.273  -8.042  -7.907  1.00  5.91           H  
ATOM     47  HB3 ASP A   3      11.148  -7.409  -6.704  1.00  5.54           H  
ATOM     48  N   SER A   4      11.547  -9.980  -5.899  1.00  3.84           N  
ATOM     49  CA  SER A   4      10.770 -11.088  -5.260  1.00  3.47           C  
ATOM     50  C   SER A   4       9.516 -10.557  -4.562  1.00  2.72           C  
ATOM     51  O   SER A   4       8.862 -11.268  -3.827  1.00  3.12           O  
ATOM     52  CB  SER A   4      11.721 -11.713  -4.242  1.00  4.12           C  
ATOM     53  OG  SER A   4      11.577 -13.126  -4.264  1.00  4.53           O  
ATOM     54  H   SER A   4      11.529  -9.875  -6.872  1.00  4.11           H  
ATOM     55  HA  SER A   4      10.498 -11.823  -6.000  1.00  3.85           H  
ATOM     56  HB2 SER A   4      12.738 -11.453  -4.489  1.00  4.55           H  
ATOM     57  HB3 SER A   4      11.487 -11.333  -3.257  1.00  4.41           H  
ATOM     58  HG  SER A   4      11.938 -13.448  -5.093  1.00  4.79           H  
ATOM     59  N   LYS A   5       9.158  -9.323  -4.791  1.00  2.08           N  
ATOM     60  CA  LYS A   5       7.928  -8.790  -4.140  1.00  1.55           C  
ATOM     61  C   LYS A   5       6.711  -9.092  -5.018  1.00  1.67           C  
ATOM     62  O   LYS A   5       5.780  -8.315  -5.099  1.00  2.15           O  
ATOM     63  CB  LYS A   5       8.148  -7.281  -4.020  1.00  1.31           C  
ATOM     64  CG  LYS A   5       9.298  -7.002  -3.050  1.00  1.24           C  
ATOM     65  CD  LYS A   5       9.918  -5.641  -3.377  1.00  1.05           C  
ATOM     66  CE  LYS A   5      11.141  -5.839  -4.278  1.00  1.95           C  
ATOM     67  NZ  LYS A   5      11.660  -4.465  -4.530  1.00  2.79           N  
ATOM     68  H   LYS A   5       9.683  -8.759  -5.395  1.00  2.40           H  
ATOM     69  HA  LYS A   5       7.803  -9.226  -3.160  1.00  1.78           H  
ATOM     70  HB2 LYS A   5       8.390  -6.877  -4.991  1.00  1.74           H  
ATOM     71  HB3 LYS A   5       7.247  -6.815  -3.650  1.00  1.54           H  
ATOM     72  HG2 LYS A   5       8.921  -6.992  -2.036  1.00  1.75           H  
ATOM     73  HG3 LYS A   5      10.049  -7.770  -3.149  1.00  1.87           H  
ATOM     74  HD2 LYS A   5       9.189  -5.029  -3.889  1.00  1.40           H  
ATOM     75  HD3 LYS A   5      10.224  -5.150  -2.462  1.00  1.37           H  
ATOM     76  HE2 LYS A   5      11.884  -6.438  -3.772  1.00  2.30           H  
ATOM     77  HE3 LYS A   5      10.851  -6.301  -5.209  1.00  2.44           H  
ATOM     78  HZ1 LYS A   5      12.636  -4.523  -4.881  1.00  3.21           H  
ATOM     79  HZ2 LYS A   5      11.644  -3.921  -3.645  1.00  3.15           H  
ATOM     80  HZ3 LYS A   5      11.063  -3.994  -5.240  1.00  3.23           H  
ATOM     81  N   LYS A   6       6.714 -10.219  -5.681  1.00  1.78           N  
ATOM     82  CA  LYS A   6       5.563 -10.580  -6.556  1.00  1.97           C  
ATOM     83  C   LYS A   6       4.257 -10.486  -5.780  1.00  1.42           C  
ATOM     84  O   LYS A   6       3.390  -9.689  -6.085  1.00  1.37           O  
ATOM     85  CB  LYS A   6       5.827 -12.026  -6.987  1.00  2.61           C  
ATOM     86  CG  LYS A   6       6.808 -12.041  -8.163  1.00  3.24           C  
ATOM     87  CD  LYS A   6       7.667 -13.306  -8.105  1.00  3.85           C  
ATOM     88  CE  LYS A   6       8.073 -13.714  -9.524  1.00  4.39           C  
ATOM     89  NZ  LYS A   6       6.982 -14.613  -9.991  1.00  4.96           N  
ATOM     90  H   LYS A   6       7.475 -10.829  -5.605  1.00  2.10           H  
ATOM     91  HA  LYS A   6       5.527  -9.948  -7.410  1.00  2.44           H  
ATOM     92  HB2 LYS A   6       6.247 -12.576  -6.157  1.00  3.10           H  
ATOM     93  HB3 LYS A   6       4.897 -12.485  -7.290  1.00  2.76           H  
ATOM     94  HG2 LYS A   6       6.255 -12.024  -9.091  1.00  3.43           H  
ATOM     95  HG3 LYS A   6       7.446 -11.172  -8.109  1.00  3.65           H  
ATOM     96  HD2 LYS A   6       8.554 -13.114  -7.517  1.00  4.13           H  
ATOM     97  HD3 LYS A   6       7.102 -14.106  -7.651  1.00  4.15           H  
ATOM     98  HE2 LYS A   6       8.144 -12.842 -10.159  1.00  4.63           H  
ATOM     99  HE3 LYS A   6       9.011 -14.248  -9.509  1.00  4.60           H  
ATOM    100  HZ1 LYS A   6       7.232 -15.601  -9.781  1.00  5.20           H  
ATOM    101  HZ2 LYS A   6       6.853 -14.501 -11.015  1.00  5.18           H  
ATOM    102  HZ3 LYS A   6       6.098 -14.367  -9.500  1.00  5.28           H  
ATOM    103  N   ARG A   7       4.109 -11.303  -4.789  1.00  1.54           N  
ATOM    104  CA  ARG A   7       2.849 -11.283  -3.990  1.00  1.45           C  
ATOM    105  C   ARG A   7       1.674 -11.326  -4.979  1.00  1.30           C  
ATOM    106  O   ARG A   7       1.845 -11.819  -6.075  1.00  1.49           O  
ATOM    107  CB  ARG A   7       2.911  -9.972  -3.193  1.00  1.90           C  
ATOM    108  CG  ARG A   7       4.345  -9.730  -2.707  1.00  2.81           C  
ATOM    109  CD  ARG A   7       4.912 -11.021  -2.106  1.00  3.61           C  
ATOM    110  NE  ARG A   7       5.853 -10.577  -1.040  1.00  4.43           N  
ATOM    111  CZ  ARG A   7       7.118 -10.891  -1.119  1.00  5.22           C  
ATOM    112  NH1 ARG A   7       7.466 -12.088  -1.499  1.00  5.63           N  
ATOM    113  NH2 ARG A   7       8.034 -10.009  -0.820  1.00  5.83           N  
ATOM    114  H   ARG A   7       4.821 -11.936  -4.583  1.00  2.01           H  
ATOM    115  HA  ARG A   7       2.812 -12.130  -3.322  1.00  1.76           H  
ATOM    116  HB2 ARG A   7       2.600  -9.152  -3.821  1.00  2.06           H  
ATOM    117  HB3 ARG A   7       2.257 -10.042  -2.337  1.00  2.06           H  
ATOM    118  HG2 ARG A   7       4.956  -9.425  -3.541  1.00  3.14           H  
ATOM    119  HG3 ARG A   7       4.346  -8.954  -1.957  1.00  3.18           H  
ATOM    120  HD2 ARG A   7       4.117 -11.619  -1.684  1.00  3.81           H  
ATOM    121  HD3 ARG A   7       5.446 -11.583  -2.857  1.00  3.94           H  
ATOM    122  HE  ARG A   7       5.523 -10.058  -0.277  1.00  4.64           H  
ATOM    123 HH11 ARG A   7       6.765 -12.761  -1.730  1.00  5.39           H  
ATOM    124 HH12 ARG A   7       8.434 -12.334  -1.557  1.00  6.34           H  
ATOM    125 HH21 ARG A   7       7.770  -9.090  -0.529  1.00  5.71           H  
ATOM    126 HH22 ARG A   7       9.003 -10.254  -0.883  1.00  6.55           H  
ATOM    127  N   PRO A   8       0.518 -10.831  -4.605  1.00  1.21           N  
ATOM    128  CA  PRO A   8      -0.616 -10.876  -5.554  1.00  1.35           C  
ATOM    129  C   PRO A   8      -0.424  -9.822  -6.649  1.00  1.45           C  
ATOM    130  O   PRO A   8      -1.246  -8.949  -6.841  1.00  1.91           O  
ATOM    131  CB  PRO A   8      -1.834 -10.585  -4.685  1.00  1.47           C  
ATOM    132  CG  PRO A   8      -1.312  -9.830  -3.504  1.00  1.37           C  
ATOM    133  CD  PRO A   8       0.142 -10.200  -3.328  1.00  1.28           C  
ATOM    134  HA  PRO A   8      -0.702 -11.859  -5.989  1.00  1.59           H  
ATOM    135  HB2 PRO A   8      -2.546  -9.982  -5.232  1.00  1.60           H  
ATOM    136  HB3 PRO A   8      -2.291 -11.506  -4.360  1.00  1.71           H  
ATOM    137  HG2 PRO A   8      -1.404  -8.767  -3.679  1.00  1.40           H  
ATOM    138  HG3 PRO A   8      -1.865 -10.106  -2.620  1.00  1.62           H  
ATOM    139  HD2 PRO A   8       0.723  -9.307  -3.155  1.00  1.34           H  
ATOM    140  HD3 PRO A   8       0.261 -10.899  -2.515  1.00  1.53           H  
ATOM    141  N   GLY A   9       0.666  -9.905  -7.368  1.00  1.41           N  
ATOM    142  CA  GLY A   9       0.931  -8.918  -8.455  1.00  1.72           C  
ATOM    143  C   GLY A   9      -0.192  -8.987  -9.489  1.00  1.67           C  
ATOM    144  O   GLY A   9      -0.780  -7.986  -9.846  1.00  1.95           O  
ATOM    145  H   GLY A   9       1.313 -10.620  -7.192  1.00  1.47           H  
ATOM    146  HA2 GLY A   9       0.977  -7.925  -8.034  1.00  1.86           H  
ATOM    147  HA3 GLY A   9       1.871  -9.151  -8.932  1.00  2.09           H  
ATOM    148  N   LYS A  10      -0.503 -10.163  -9.965  1.00  1.78           N  
ATOM    149  CA  LYS A  10      -1.601 -10.296 -10.966  1.00  1.93           C  
ATOM    150  C   LYS A  10      -2.794  -9.457 -10.515  1.00  1.88           C  
ATOM    151  O   LYS A  10      -3.593  -8.999 -11.307  1.00  2.49           O  
ATOM    152  CB  LYS A  10      -1.918 -11.800 -10.991  1.00  2.11           C  
ATOM    153  CG  LYS A  10      -3.400 -12.049 -11.294  1.00  2.65           C  
ATOM    154  CD  LYS A  10      -3.711 -13.534 -11.069  1.00  3.18           C  
ATOM    155  CE  LYS A  10      -5.106 -13.864 -11.605  1.00  3.92           C  
ATOM    156  NZ  LYS A  10      -5.015 -15.275 -12.082  1.00  4.51           N  
ATOM    157  H   LYS A  10      -0.023 -10.959  -9.655  1.00  2.04           H  
ATOM    158  HA  LYS A  10      -1.266  -9.970 -11.926  1.00  2.18           H  
ATOM    159  HB2 LYS A  10      -1.317 -12.275 -11.752  1.00  2.27           H  
ATOM    160  HB3 LYS A  10      -1.675 -12.228 -10.030  1.00  2.26           H  
ATOM    161  HG2 LYS A  10      -4.010 -11.448 -10.634  1.00  2.92           H  
ATOM    162  HG3 LYS A  10      -3.610 -11.790 -12.320  1.00  2.89           H  
ATOM    163  HD2 LYS A  10      -2.976 -14.135 -11.585  1.00  3.37           H  
ATOM    164  HD3 LYS A  10      -3.674 -13.750 -10.012  1.00  3.37           H  
ATOM    165  HE2 LYS A  10      -5.840 -13.779 -10.816  1.00  4.16           H  
ATOM    166  HE3 LYS A  10      -5.359 -13.212 -12.427  1.00  4.30           H  
ATOM    167  HZ1 LYS A  10      -4.286 -15.779 -11.539  1.00  4.91           H  
ATOM    168  HZ2 LYS A  10      -4.761 -15.285 -13.090  1.00  4.67           H  
ATOM    169  HZ3 LYS A  10      -5.934 -15.745 -11.950  1.00  4.80           H  
ATOM    170  N   ASP A  11      -2.892  -9.243  -9.242  1.00  1.85           N  
ATOM    171  CA  ASP A  11      -3.999  -8.417  -8.689  1.00  2.01           C  
ATOM    172  C   ASP A  11      -3.478  -7.607  -7.504  1.00  1.73           C  
ATOM    173  O   ASP A  11      -3.783  -7.884  -6.360  1.00  2.23           O  
ATOM    174  CB  ASP A  11      -5.069  -9.416  -8.248  1.00  2.36           C  
ATOM    175  CG  ASP A  11      -6.120  -9.551  -9.350  1.00  2.55           C  
ATOM    176  OD1 ASP A  11      -6.550  -8.529  -9.859  1.00  3.02           O  
ATOM    177  OD2 ASP A  11      -6.477 -10.674  -9.668  1.00  2.90           O  
ATOM    178  H   ASP A  11      -2.220  -9.619  -8.646  1.00  2.22           H  
ATOM    179  HA  ASP A  11      -4.388  -7.759  -9.446  1.00  2.29           H  
ATOM    180  HB2 ASP A  11      -4.609 -10.378  -8.067  1.00  2.42           H  
ATOM    181  HB3 ASP A  11      -5.540  -9.066  -7.343  1.00  2.78           H  
ATOM    182  N   LEU A  12      -2.677  -6.617  -7.776  1.00  1.35           N  
ATOM    183  CA  LEU A  12      -2.104  -5.788  -6.680  1.00  1.13           C  
ATOM    184  C   LEU A  12      -2.291  -4.299  -6.981  1.00  0.89           C  
ATOM    185  O   LEU A  12      -2.017  -3.837  -8.072  1.00  0.97           O  
ATOM    186  CB  LEU A  12      -0.622  -6.153  -6.686  1.00  1.22           C  
ATOM    187  CG  LEU A  12      -0.221  -6.708  -5.319  1.00  0.95           C  
ATOM    188  CD1 LEU A  12       1.302  -6.811  -5.239  1.00  1.59           C  
ATOM    189  CD2 LEU A  12      -0.724  -5.771  -4.221  1.00  1.41           C  
ATOM    190  H   LEU A  12      -2.437  -6.426  -8.707  1.00  1.60           H  
ATOM    191  HA  LEU A  12      -2.546  -6.046  -5.733  1.00  1.23           H  
ATOM    192  HB2 LEU A  12      -0.450  -6.902  -7.446  1.00  1.83           H  
ATOM    193  HB3 LEU A  12      -0.035  -5.274  -6.905  1.00  1.58           H  
ATOM    194  HG  LEU A  12      -0.656  -7.687  -5.185  1.00  1.49           H  
ATOM    195 HD11 LEU A  12       1.689  -5.988  -4.657  1.00  2.07           H  
ATOM    196 HD12 LEU A  12       1.718  -6.773  -6.236  1.00  2.13           H  
ATOM    197 HD13 LEU A  12       1.575  -7.744  -4.770  1.00  1.99           H  
ATOM    198 HD21 LEU A  12       0.117  -5.398  -3.656  1.00  1.90           H  
ATOM    199 HD22 LEU A  12      -1.388  -6.311  -3.563  1.00  1.97           H  
ATOM    200 HD23 LEU A  12      -1.255  -4.944  -4.668  1.00  1.97           H  
ATOM    201  N   ASP A  13      -2.749  -3.541  -6.022  1.00  0.78           N  
ATOM    202  CA  ASP A  13      -2.947  -2.083  -6.261  1.00  0.63           C  
ATOM    203  C   ASP A  13      -1.599  -1.383  -6.371  1.00  0.50           C  
ATOM    204  O   ASP A  13      -0.662  -1.690  -5.661  1.00  0.54           O  
ATOM    205  CB  ASP A  13      -3.730  -1.574  -5.050  1.00  0.76           C  
ATOM    206  CG  ASP A  13      -5.115  -1.109  -5.501  1.00  1.15           C  
ATOM    207  OD1 ASP A  13      -5.997  -1.946  -5.598  1.00  1.83           O  
ATOM    208  OD2 ASP A  13      -5.271   0.076  -5.742  1.00  1.74           O  
ATOM    209  H   ASP A  13      -2.960  -3.930  -5.148  1.00  0.93           H  
ATOM    210  HA  ASP A  13      -3.512  -1.922  -7.162  1.00  0.67           H  
ATOM    211  HB2 ASP A  13      -3.833  -2.371  -4.328  1.00  1.12           H  
ATOM    212  HB3 ASP A  13      -3.203  -0.746  -4.602  1.00  1.03           H  
ATOM    213  N   ARG A  14      -1.494  -0.451  -7.273  1.00  0.45           N  
ATOM    214  CA  ARG A  14      -0.206   0.262  -7.454  1.00  0.43           C  
ATOM    215  C   ARG A  14       0.369   0.690  -6.100  1.00  0.33           C  
ATOM    216  O   ARG A  14       1.567   0.753  -5.918  1.00  0.40           O  
ATOM    217  CB  ARG A  14      -0.541   1.488  -8.309  1.00  0.55           C  
ATOM    218  CG  ARG A  14      -1.130   1.042  -9.651  1.00  1.16           C  
ATOM    219  CD  ARG A  14      -0.187   0.036 -10.314  1.00  1.33           C  
ATOM    220  NE  ARG A  14      -0.224   0.370 -11.764  1.00  1.90           N  
ATOM    221  CZ  ARG A  14       0.465  -0.344 -12.611  1.00  2.30           C  
ATOM    222  NH1 ARG A  14       1.760  -0.433 -12.484  1.00  2.83           N  
ATOM    223  NH2 ARG A  14      -0.143  -0.972 -13.581  1.00  2.75           N  
ATOM    224  H   ARG A  14      -2.263  -0.232  -7.839  1.00  0.53           H  
ATOM    225  HA  ARG A  14       0.487  -0.370  -7.976  1.00  0.51           H  
ATOM    226  HB2 ARG A  14      -1.259   2.106  -7.788  1.00  0.97           H  
ATOM    227  HB3 ARG A  14       0.359   2.058  -8.487  1.00  1.02           H  
ATOM    228  HG2 ARG A  14      -2.093   0.581  -9.486  1.00  1.72           H  
ATOM    229  HG3 ARG A  14      -1.248   1.900 -10.296  1.00  1.73           H  
ATOM    230  HD2 ARG A  14       0.815   0.150  -9.924  1.00  1.50           H  
ATOM    231  HD3 ARG A  14      -0.541  -0.972 -10.157  1.00  1.46           H  
ATOM    232  HE  ARG A  14      -0.762   1.124 -12.083  1.00  2.36           H  
ATOM    233 HH11 ARG A  14       2.223   0.046 -11.739  1.00  2.93           H  
ATOM    234 HH12 ARG A  14       2.290  -0.983 -13.130  1.00  3.40           H  
ATOM    235 HH21 ARG A  14      -1.137  -0.905 -13.676  1.00  2.80           H  
ATOM    236 HH22 ARG A  14       0.384  -1.522 -14.229  1.00  3.33           H  
ATOM    237  N   ILE A  15      -0.476   0.991  -5.153  1.00  0.24           N  
ATOM    238  CA  ILE A  15       0.022   1.431  -3.817  1.00  0.20           C  
ATOM    239  C   ILE A  15       0.678   0.279  -3.052  1.00  0.19           C  
ATOM    240  O   ILE A  15       1.649   0.472  -2.351  1.00  0.30           O  
ATOM    241  CB  ILE A  15      -1.213   1.931  -3.071  1.00  0.30           C  
ATOM    242  CG1 ILE A  15      -2.052   2.832  -3.989  1.00  0.44           C  
ATOM    243  CG2 ILE A  15      -0.760   2.737  -1.857  1.00  0.41           C  
ATOM    244  CD1 ILE A  15      -1.136   3.786  -4.760  1.00  0.47           C  
ATOM    245  H   ILE A  15      -1.439   0.938  -5.323  1.00  0.30           H  
ATOM    246  HA  ILE A  15       0.720   2.238  -3.925  1.00  0.23           H  
ATOM    247  HB  ILE A  15      -1.806   1.089  -2.745  1.00  0.37           H  
ATOM    248 HG12 ILE A  15      -2.606   2.221  -4.685  1.00  0.66           H  
ATOM    249 HG13 ILE A  15      -2.742   3.409  -3.390  1.00  0.71           H  
ATOM    250 HG21 ILE A  15      -1.033   2.214  -0.956  1.00  1.07           H  
ATOM    251 HG22 ILE A  15      -1.235   3.707  -1.870  1.00  1.14           H  
ATOM    252 HG23 ILE A  15       0.314   2.857  -1.890  1.00  1.12           H  
ATOM    253 HD11 ILE A  15      -0.193   3.878  -4.241  1.00  1.20           H  
ATOM    254 HD12 ILE A  15      -1.605   4.756  -4.832  1.00  1.11           H  
ATOM    255 HD13 ILE A  15      -0.963   3.395  -5.752  1.00  1.13           H  
ATOM    256  N   ASP A  16       0.158  -0.906  -3.160  1.00  0.24           N  
ATOM    257  CA  ASP A  16       0.761  -2.042  -2.409  1.00  0.29           C  
ATOM    258  C   ASP A  16       2.075  -2.502  -3.050  1.00  0.29           C  
ATOM    259  O   ASP A  16       3.093  -2.586  -2.393  1.00  0.38           O  
ATOM    260  CB  ASP A  16      -0.286  -3.152  -2.472  1.00  0.35           C  
ATOM    261  CG  ASP A  16      -1.574  -2.670  -1.804  1.00  0.52           C  
ATOM    262  OD1 ASP A  16      -1.479  -1.875  -0.885  1.00  1.24           O  
ATOM    263  OD2 ASP A  16      -2.635  -3.101  -2.226  1.00  1.25           O  
ATOM    264  H   ASP A  16      -0.634  -1.049  -3.718  1.00  0.33           H  
ATOM    265  HA  ASP A  16       0.932  -1.760  -1.382  1.00  0.32           H  
ATOM    266  HB2 ASP A  16      -0.485  -3.400  -3.504  1.00  0.32           H  
ATOM    267  HB3 ASP A  16       0.080  -4.026  -1.954  1.00  0.53           H  
ATOM    268  N   ARG A  17       2.065  -2.821  -4.315  1.00  0.35           N  
ATOM    269  CA  ARG A  17       3.325  -3.297  -4.957  1.00  0.41           C  
ATOM    270  C   ARG A  17       4.439  -2.273  -4.808  1.00  0.37           C  
ATOM    271  O   ARG A  17       5.549  -2.599  -4.441  1.00  0.42           O  
ATOM    272  CB  ARG A  17       2.988  -3.527  -6.428  1.00  0.51           C  
ATOM    273  CG  ARG A  17       2.486  -2.232  -7.058  1.00  1.07           C  
ATOM    274  CD  ARG A  17       1.981  -2.534  -8.468  1.00  1.26           C  
ATOM    275  NE  ARG A  17       3.058  -2.047  -9.373  1.00  1.71           N  
ATOM    276  CZ  ARG A  17       3.439  -2.777 -10.386  1.00  1.95           C  
ATOM    277  NH1 ARG A  17       2.571  -3.512 -11.025  1.00  2.25           N  
ATOM    278  NH2 ARG A  17       4.689  -2.771 -10.759  1.00  2.40           N  
ATOM    279  H   ARG A  17       1.235  -2.766  -4.833  1.00  0.44           H  
ATOM    280  HA  ARG A  17       3.629  -4.210  -4.512  1.00  0.46           H  
ATOM    281  HB2 ARG A  17       3.874  -3.858  -6.949  1.00  1.07           H  
ATOM    282  HB3 ARG A  17       2.221  -4.282  -6.506  1.00  1.15           H  
ATOM    283  HG2 ARG A  17       1.681  -1.827  -6.462  1.00  1.70           H  
ATOM    284  HG3 ARG A  17       3.294  -1.518  -7.113  1.00  1.68           H  
ATOM    285  HD2 ARG A  17       1.837  -3.599  -8.587  1.00  1.81           H  
ATOM    286  HD3 ARG A  17       1.063  -2.003  -8.662  1.00  1.67           H  
ATOM    287  HE  ARG A  17       3.482  -1.179  -9.208  1.00  2.33           H  
ATOM    288 HH11 ARG A  17       1.612  -3.516 -10.738  1.00  2.40           H  
ATOM    289 HH12 ARG A  17       2.862  -4.071 -11.800  1.00  2.62           H  
ATOM    290 HH21 ARG A  17       5.355  -2.208 -10.270  1.00  2.61           H  
ATOM    291 HH22 ARG A  17       4.982  -3.330 -11.536  1.00  2.79           H  
ATOM    292  N   ASN A  18       4.156  -1.044  -5.074  1.00  0.34           N  
ATOM    293  CA  ASN A  18       5.214  -0.010  -4.928  1.00  0.34           C  
ATOM    294  C   ASN A  18       5.588   0.101  -3.456  1.00  0.28           C  
ATOM    295  O   ASN A  18       6.725   0.349  -3.107  1.00  0.32           O  
ATOM    296  CB  ASN A  18       4.605   1.295  -5.441  1.00  0.39           C  
ATOM    297  CG  ASN A  18       5.148   1.595  -6.840  1.00  1.11           C  
ATOM    298  OD1 ASN A  18       5.659   0.718  -7.507  1.00  1.99           O  
ATOM    299  ND2 ASN A  18       5.060   2.808  -7.315  1.00  1.54           N  
ATOM    300  H   ASN A  18       3.252  -0.806  -5.355  1.00  0.37           H  
ATOM    301  HA  ASN A  18       6.082  -0.276  -5.512  1.00  0.39           H  
ATOM    302  HB2 ASN A  18       3.533   1.198  -5.482  1.00  0.86           H  
ATOM    303  HB3 ASN A  18       4.868   2.102  -4.774  1.00  0.83           H  
ATOM    304 HD21 ASN A  18       4.648   3.516  -6.777  1.00  1.76           H  
ATOM    305 HD22 ASN A  18       5.405   3.010  -8.210  1.00  2.10           H  
ATOM    306  N   ILE A  19       4.639  -0.108  -2.587  1.00  0.25           N  
ATOM    307  CA  ILE A  19       4.950  -0.042  -1.139  1.00  0.27           C  
ATOM    308  C   ILE A  19       5.830  -1.240  -0.775  1.00  0.29           C  
ATOM    309  O   ILE A  19       6.753  -1.127   0.008  1.00  0.30           O  
ATOM    310  CB  ILE A  19       3.596  -0.102  -0.427  1.00  0.32           C  
ATOM    311  CG1 ILE A  19       3.003   1.306  -0.348  1.00  0.32           C  
ATOM    312  CG2 ILE A  19       3.776  -0.647   0.990  1.00  0.41           C  
ATOM    313  CD1 ILE A  19       1.580   1.232   0.209  1.00  0.42           C  
ATOM    314  H   ILE A  19       3.733  -0.326  -2.888  1.00  0.26           H  
ATOM    315  HA  ILE A  19       5.454   0.881  -0.908  1.00  0.29           H  
ATOM    316  HB  ILE A  19       2.926  -0.746  -0.979  1.00  0.35           H  
ATOM    317 HG12 ILE A  19       3.613   1.916   0.302  1.00  0.39           H  
ATOM    318 HG13 ILE A  19       2.979   1.743  -1.335  1.00  0.31           H  
ATOM    319 HG21 ILE A  19       4.787  -0.463   1.320  1.00  1.09           H  
ATOM    320 HG22 ILE A  19       3.583  -1.710   0.995  1.00  1.08           H  
ATOM    321 HG23 ILE A  19       3.084  -0.151   1.654  1.00  1.16           H  
ATOM    322 HD11 ILE A  19       1.010   0.505  -0.352  1.00  1.09           H  
ATOM    323 HD12 ILE A  19       1.110   2.201   0.127  1.00  1.02           H  
ATOM    324 HD13 ILE A  19       1.615   0.936   1.247  1.00  1.09           H  
ATOM    325  N   LEU A  20       5.568  -2.383  -1.356  1.00  0.35           N  
ATOM    326  CA  LEU A  20       6.416  -3.569  -1.056  1.00  0.42           C  
ATOM    327  C   LEU A  20       7.811  -3.318  -1.624  1.00  0.37           C  
ATOM    328  O   LEU A  20       8.814  -3.645  -1.020  1.00  0.38           O  
ATOM    329  CB  LEU A  20       5.752  -4.740  -1.780  1.00  0.56           C  
ATOM    330  CG  LEU A  20       4.532  -5.205  -0.989  1.00  0.37           C  
ATOM    331  CD1 LEU A  20       3.775  -6.261  -1.796  1.00  0.90           C  
ATOM    332  CD2 LEU A  20       4.985  -5.812   0.340  1.00  0.79           C  
ATOM    333  H   LEU A  20       4.831  -2.455  -2.004  1.00  0.38           H  
ATOM    334  HA  LEU A  20       6.456  -3.753   0.011  1.00  0.44           H  
ATOM    335  HB2 LEU A  20       5.446  -4.425  -2.766  1.00  0.93           H  
ATOM    336  HB3 LEU A  20       6.456  -5.555  -1.863  1.00  0.91           H  
ATOM    337  HG  LEU A  20       3.885  -4.361  -0.801  1.00  0.67           H  
ATOM    338 HD11 LEU A  20       3.271  -5.788  -2.626  1.00  1.47           H  
ATOM    339 HD12 LEU A  20       3.048  -6.745  -1.162  1.00  1.45           H  
ATOM    340 HD13 LEU A  20       4.473  -6.995  -2.169  1.00  1.47           H  
ATOM    341 HD21 LEU A  20       4.639  -6.833   0.405  1.00  1.24           H  
ATOM    342 HD22 LEU A  20       4.570  -5.240   1.158  1.00  1.41           H  
ATOM    343 HD23 LEU A  20       6.063  -5.792   0.397  1.00  1.47           H  
ATOM    344  N   ASN A  21       7.877  -2.716  -2.786  1.00  0.38           N  
ATOM    345  CA  ASN A  21       9.200  -2.415  -3.396  1.00  0.40           C  
ATOM    346  C   ASN A  21       9.930  -1.401  -2.522  1.00  0.33           C  
ATOM    347  O   ASN A  21      11.142  -1.399  -2.428  1.00  0.36           O  
ATOM    348  CB  ASN A  21       8.873  -1.823  -4.768  1.00  0.47           C  
ATOM    349  CG  ASN A  21      10.116  -1.870  -5.658  1.00  1.09           C  
ATOM    350  OD1 ASN A  21      11.225  -1.973  -5.171  1.00  1.84           O  
ATOM    351  ND2 ASN A  21       9.976  -1.801  -6.953  1.00  1.68           N  
ATOM    352  H   ASN A  21       7.053  -2.447  -3.249  1.00  0.41           H  
ATOM    353  HA  ASN A  21       9.783  -3.314  -3.505  1.00  0.45           H  
ATOM    354  HB2 ASN A  21       8.080  -2.395  -5.226  1.00  0.79           H  
ATOM    355  HB3 ASN A  21       8.557  -0.798  -4.650  1.00  0.85           H  
ATOM    356 HD21 ASN A  21       9.082  -1.721  -7.346  1.00  2.04           H  
ATOM    357 HD22 ASN A  21      10.766  -1.829  -7.534  1.00  2.17           H  
ATOM    358  N   GLU A  22       9.193  -0.546  -1.867  1.00  0.28           N  
ATOM    359  CA  GLU A  22       9.835   0.460  -0.980  1.00  0.27           C  
ATOM    360  C   GLU A  22      10.207  -0.196   0.344  1.00  0.25           C  
ATOM    361  O   GLU A  22      11.198   0.142   0.960  1.00  0.33           O  
ATOM    362  CB  GLU A  22       8.782   1.546  -0.768  1.00  0.31           C  
ATOM    363  CG  GLU A  22       8.788   2.504  -1.960  1.00  0.79           C  
ATOM    364  CD  GLU A  22       7.349   2.795  -2.374  1.00  1.37           C  
ATOM    365  OE1 GLU A  22       6.477   2.650  -1.537  1.00  2.07           O  
ATOM    366  OE2 GLU A  22       7.146   3.154  -3.521  1.00  2.03           O  
ATOM    367  H   GLU A  22       8.217  -0.575  -1.949  1.00  0.30           H  
ATOM    368  HA  GLU A  22      10.709   0.872  -1.450  1.00  0.32           H  
ATOM    369  HB2 GLU A  22       7.807   1.089  -0.677  1.00  0.62           H  
ATOM    370  HB3 GLU A  22       9.007   2.095   0.134  1.00  0.66           H  
ATOM    371  HG2 GLU A  22       9.278   3.426  -1.679  1.00  1.37           H  
ATOM    372  HG3 GLU A  22       9.314   2.050  -2.786  1.00  1.32           H  
ATOM    373  N   LEU A  23       9.429  -1.146   0.781  1.00  0.25           N  
ATOM    374  CA  LEU A  23       9.761  -1.830   2.055  1.00  0.31           C  
ATOM    375  C   LEU A  23      11.018  -2.671   1.845  1.00  0.34           C  
ATOM    376  O   LEU A  23      11.908  -2.696   2.672  1.00  0.47           O  
ATOM    377  CB  LEU A  23       8.556  -2.716   2.376  1.00  0.38           C  
ATOM    378  CG  LEU A  23       7.676  -2.045   3.439  1.00  0.45           C  
ATOM    379  CD1 LEU A  23       8.476  -1.841   4.733  1.00  1.37           C  
ATOM    380  CD2 LEU A  23       7.182  -0.693   2.920  1.00  1.14           C  
ATOM    381  H   LEU A  23       8.641  -1.417   0.265  1.00  0.29           H  
ATOM    382  HA  LEU A  23       9.918  -1.107   2.834  1.00  0.33           H  
ATOM    383  HB2 LEU A  23       7.976  -2.872   1.477  1.00  0.50           H  
ATOM    384  HB3 LEU A  23       8.900  -3.669   2.749  1.00  0.48           H  
ATOM    385  HG  LEU A  23       6.826  -2.680   3.646  1.00  1.19           H  
ATOM    386 HD11 LEU A  23       8.792  -2.798   5.117  1.00  1.91           H  
ATOM    387 HD12 LEU A  23       7.855  -1.350   5.465  1.00  2.01           H  
ATOM    388 HD13 LEU A  23       9.340  -1.230   4.537  1.00  1.91           H  
ATOM    389 HD21 LEU A  23       7.811  -0.368   2.105  1.00  1.67           H  
ATOM    390 HD22 LEU A  23       7.218   0.034   3.718  1.00  1.75           H  
ATOM    391 HD23 LEU A  23       6.162  -0.793   2.570  1.00  1.76           H  
ATOM    392  N   GLN A  24      11.108  -3.339   0.726  1.00  0.32           N  
ATOM    393  CA  GLN A  24      12.319  -4.154   0.448  1.00  0.39           C  
ATOM    394  C   GLN A  24      13.525  -3.224   0.329  1.00  0.39           C  
ATOM    395  O   GLN A  24      14.604  -3.527   0.797  1.00  0.46           O  
ATOM    396  CB  GLN A  24      12.041  -4.857  -0.880  1.00  0.43           C  
ATOM    397  CG  GLN A  24      13.344  -5.437  -1.431  1.00  0.95           C  
ATOM    398  CD  GLN A  24      13.995  -6.327  -0.371  1.00  1.35           C  
ATOM    399  OE1 GLN A  24      14.270  -5.884   0.727  1.00  2.07           O  
ATOM    400  NE2 GLN A  24      14.255  -7.574  -0.656  1.00  1.95           N  
ATOM    401  H   GLN A  24      10.387  -3.289   0.064  1.00  0.34           H  
ATOM    402  HA  GLN A  24      12.476  -4.881   1.230  1.00  0.45           H  
ATOM    403  HB2 GLN A  24      11.329  -5.654  -0.721  1.00  0.72           H  
ATOM    404  HB3 GLN A  24      11.637  -4.148  -1.587  1.00  0.81           H  
ATOM    405  HG2 GLN A  24      13.132  -6.024  -2.312  1.00  1.62           H  
ATOM    406  HG3 GLN A  24      14.017  -4.633  -1.685  1.00  1.64           H  
ATOM    407 HE21 GLN A  24      14.031  -7.930  -1.541  1.00  2.29           H  
ATOM    408 HE22 GLN A  24      14.674  -8.152   0.014  1.00  2.50           H  
ATOM    409  N   LYS A  25      13.343  -2.075  -0.270  1.00  0.36           N  
ATOM    410  CA  LYS A  25      14.471  -1.118  -0.384  1.00  0.43           C  
ATOM    411  C   LYS A  25      14.641  -0.418   0.955  1.00  0.44           C  
ATOM    412  O   LYS A  25      15.692   0.101   1.273  1.00  0.55           O  
ATOM    413  CB  LYS A  25      14.054  -0.163  -1.517  1.00  0.48           C  
ATOM    414  CG  LYS A  25      14.125   1.295  -1.061  1.00  1.35           C  
ATOM    415  CD  LYS A  25      13.980   2.210  -2.276  1.00  1.51           C  
ATOM    416  CE  LYS A  25      13.036   3.364  -1.937  1.00  1.67           C  
ATOM    417  NZ  LYS A  25      13.298   4.393  -2.982  1.00  2.14           N  
ATOM    418  H   LYS A  25      12.457  -1.830  -0.625  1.00  0.34           H  
ATOM    419  HA  LYS A  25      15.378  -1.630  -0.638  1.00  0.49           H  
ATOM    420  HB2 LYS A  25      14.713  -0.303  -2.361  1.00  1.04           H  
ATOM    421  HB3 LYS A  25      13.041  -0.391  -1.814  1.00  0.99           H  
ATOM    422  HG2 LYS A  25      13.324   1.488  -0.363  1.00  1.91           H  
ATOM    423  HG3 LYS A  25      15.074   1.478  -0.584  1.00  1.94           H  
ATOM    424  HD2 LYS A  25      14.949   2.603  -2.548  1.00  1.88           H  
ATOM    425  HD3 LYS A  25      13.575   1.647  -3.102  1.00  1.93           H  
ATOM    426  HE2 LYS A  25      12.008   3.033  -1.980  1.00  1.97           H  
ATOM    427  HE3 LYS A  25      13.264   3.763  -0.961  1.00  2.02           H  
ATOM    428  HZ1 LYS A  25      13.962   5.102  -2.613  1.00  2.49           H  
ATOM    429  HZ2 LYS A  25      12.405   4.860  -3.241  1.00  2.59           H  
ATOM    430  HZ3 LYS A  25      13.708   3.937  -3.823  1.00  2.42           H  
ATOM    431  N   ASP A  26      13.617  -0.428   1.752  1.00  0.41           N  
ATOM    432  CA  ASP A  26      13.724   0.208   3.081  1.00  0.49           C  
ATOM    433  C   ASP A  26      12.966  -0.634   4.114  1.00  0.54           C  
ATOM    434  O   ASP A  26      11.782  -0.456   4.323  1.00  0.78           O  
ATOM    435  CB  ASP A  26      13.085   1.587   2.922  1.00  0.59           C  
ATOM    436  CG  ASP A  26      14.180   2.652   2.864  1.00  0.83           C  
ATOM    437  OD1 ASP A  26      15.293   2.307   2.502  1.00  1.39           O  
ATOM    438  OD2 ASP A  26      13.889   3.793   3.182  1.00  1.52           O  
ATOM    439  H   ASP A  26      12.785  -0.868   1.480  1.00  0.40           H  
ATOM    440  HA  ASP A  26      14.763   0.304   3.347  1.00  0.53           H  
ATOM    441  HB2 ASP A  26      12.508   1.613   2.008  1.00  0.93           H  
ATOM    442  HB3 ASP A  26      12.437   1.785   3.763  1.00  0.91           H  
ATOM    443  N   GLY A  27      13.635  -1.559   4.749  1.00  0.61           N  
ATOM    444  CA  GLY A  27      12.948  -2.422   5.754  1.00  0.70           C  
ATOM    445  C   GLY A  27      12.865  -1.705   7.103  1.00  0.77           C  
ATOM    446  O   GLY A  27      12.576  -2.307   8.117  1.00  1.56           O  
ATOM    447  H   GLY A  27      14.587  -1.694   4.557  1.00  0.78           H  
ATOM    448  HA2 GLY A  27      11.950  -2.651   5.407  1.00  0.71           H  
ATOM    449  HA3 GLY A  27      13.503  -3.340   5.875  1.00  0.76           H  
ATOM    450  N   ARG A  28      13.111  -0.424   7.129  1.00  0.73           N  
ATOM    451  CA  ARG A  28      13.039   0.316   8.419  1.00  0.76           C  
ATOM    452  C   ARG A  28      12.168   1.564   8.259  1.00  0.67           C  
ATOM    453  O   ARG A  28      12.345   2.552   8.946  1.00  0.85           O  
ATOM    454  CB  ARG A  28      14.484   0.703   8.738  1.00  0.89           C  
ATOM    455  CG  ARG A  28      15.029   1.602   7.629  1.00  1.51           C  
ATOM    456  CD  ARG A  28      15.811   0.756   6.623  1.00  1.70           C  
ATOM    457  NE  ARG A  28      17.230   0.858   7.062  1.00  2.43           N  
ATOM    458  CZ  ARG A  28      18.192   0.563   6.232  1.00  2.89           C  
ATOM    459  NH1 ARG A  28      18.105   0.917   4.980  1.00  3.64           N  
ATOM    460  NH2 ARG A  28      19.242  -0.086   6.656  1.00  3.09           N  
ATOM    461  H   ARG A  28      13.341   0.050   6.304  1.00  1.29           H  
ATOM    462  HA  ARG A  28      12.647  -0.320   9.197  1.00  0.81           H  
ATOM    463  HB2 ARG A  28      14.516   1.231   9.680  1.00  1.17           H  
ATOM    464  HB3 ARG A  28      15.089  -0.190   8.805  1.00  1.23           H  
ATOM    465  HG2 ARG A  28      14.206   2.092   7.128  1.00  2.14           H  
ATOM    466  HG3 ARG A  28      15.684   2.346   8.057  1.00  2.15           H  
ATOM    467  HD2 ARG A  28      15.476  -0.271   6.656  1.00  1.91           H  
ATOM    468  HD3 ARG A  28      15.702   1.157   5.627  1.00  1.85           H  
ATOM    469  HE  ARG A  28      17.440   1.150   7.973  1.00  2.89           H  
ATOM    470 HH11 ARG A  28      17.299   1.413   4.657  1.00  3.86           H  
ATOM    471 HH12 ARG A  28      18.842   0.692   4.344  1.00  4.22           H  
ATOM    472 HH21 ARG A  28      19.308  -0.359   7.615  1.00  3.05           H  
ATOM    473 HH22 ARG A  28      19.980  -0.311   6.020  1.00  3.62           H  
ATOM    474  N   ILE A  29      11.225   1.526   7.357  1.00  0.54           N  
ATOM    475  CA  ILE A  29      10.339   2.706   7.151  1.00  0.53           C  
ATOM    476  C   ILE A  29       8.961   2.440   7.738  1.00  0.56           C  
ATOM    477  O   ILE A  29       8.406   1.368   7.599  1.00  0.64           O  
ATOM    478  CB  ILE A  29      10.258   2.886   5.635  1.00  0.48           C  
ATOM    479  CG1 ILE A  29       9.385   4.098   5.307  1.00  0.53           C  
ATOM    480  CG2 ILE A  29       9.646   1.634   5.006  1.00  0.42           C  
ATOM    481  CD1 ILE A  29       9.349   4.301   3.790  1.00  0.54           C  
ATOM    482  H   ILE A  29      11.099   0.719   6.815  1.00  0.60           H  
ATOM    483  HA  ILE A  29      10.764   3.582   7.606  1.00  0.65           H  
ATOM    484  HB  ILE A  29      11.251   3.039   5.239  1.00  0.55           H  
ATOM    485 HG12 ILE A  29       8.382   3.929   5.672  1.00  0.55           H  
ATOM    486 HG13 ILE A  29       9.796   4.978   5.776  1.00  0.69           H  
ATOM    487 HG21 ILE A  29       9.524   0.873   5.763  1.00  1.09           H  
ATOM    488 HG22 ILE A  29      10.298   1.266   4.227  1.00  1.07           H  
ATOM    489 HG23 ILE A  29       8.683   1.877   4.583  1.00  1.13           H  
ATOM    490 HD11 ILE A  29       9.948   5.160   3.528  1.00  1.17           H  
ATOM    491 HD12 ILE A  29       8.330   4.462   3.472  1.00  1.16           H  
ATOM    492 HD13 ILE A  29       9.746   3.422   3.301  1.00  1.15           H  
ATOM    493  N   SER A  30       8.410   3.412   8.404  1.00  0.67           N  
ATOM    494  CA  SER A  30       7.073   3.222   9.015  1.00  0.78           C  
ATOM    495  C   SER A  30       5.977   3.339   7.939  1.00  0.79           C  
ATOM    496  O   SER A  30       5.989   2.626   6.956  1.00  1.48           O  
ATOM    497  CB  SER A  30       6.957   4.342  10.050  1.00  0.93           C  
ATOM    498  OG  SER A  30       5.889   4.050  10.941  1.00  1.76           O  
ATOM    499  H   SER A  30       8.882   4.265   8.507  1.00  0.76           H  
ATOM    500  HA  SER A  30       7.030   2.264   9.501  1.00  0.81           H  
ATOM    501  HB2 SER A  30       7.876   4.413  10.609  1.00  1.34           H  
ATOM    502  HB3 SER A  30       6.773   5.281   9.545  1.00  1.30           H  
ATOM    503  HG  SER A  30       6.244   4.034  11.834  1.00  2.14           H  
ATOM    504  N   ASN A  31       5.034   4.229   8.116  1.00  0.38           N  
ATOM    505  CA  ASN A  31       3.947   4.385   7.101  1.00  0.32           C  
ATOM    506  C   ASN A  31       3.916   5.819   6.583  1.00  0.26           C  
ATOM    507  O   ASN A  31       3.808   6.046   5.400  1.00  0.24           O  
ATOM    508  CB  ASN A  31       2.658   4.056   7.851  1.00  0.44           C  
ATOM    509  CG  ASN A  31       2.629   4.814   9.181  1.00  1.44           C  
ATOM    510  OD1 ASN A  31       3.538   5.561   9.487  1.00  2.21           O  
ATOM    511  ND2 ASN A  31       1.617   4.654   9.989  1.00  2.28           N  
ATOM    512  H   ASN A  31       5.036   4.797   8.912  1.00  0.80           H  
ATOM    513  HA  ASN A  31       4.087   3.696   6.275  1.00  0.31           H  
ATOM    514  HB2 ASN A  31       1.809   4.347   7.250  1.00  1.03           H  
ATOM    515  HB3 ASN A  31       2.618   2.995   8.044  1.00  1.02           H  
ATOM    516 HD21 ASN A  31       0.883   4.055   9.743  1.00  2.52           H  
ATOM    517 HD22 ASN A  31       1.592   5.135  10.843  1.00  3.04           H  
ATOM    518  N   VAL A  32       4.015   6.794   7.447  1.00  0.31           N  
ATOM    519  CA  VAL A  32       4.000   8.204   6.959  1.00  0.30           C  
ATOM    520  C   VAL A  32       4.929   8.307   5.754  1.00  0.27           C  
ATOM    521  O   VAL A  32       4.525   8.691   4.672  1.00  0.30           O  
ATOM    522  CB  VAL A  32       4.519   9.047   8.126  1.00  0.39           C  
ATOM    523  CG1 VAL A  32       4.685  10.501   7.677  1.00  0.50           C  
ATOM    524  CG2 VAL A  32       3.522   8.984   9.285  1.00  0.51           C  
ATOM    525  H   VAL A  32       4.108   6.602   8.403  1.00  0.37           H  
ATOM    526  HA  VAL A  32       3.000   8.502   6.687  1.00  0.29           H  
ATOM    527  HB  VAL A  32       5.475   8.661   8.451  1.00  0.42           H  
ATOM    528 HG11 VAL A  32       4.496  10.573   6.616  1.00  1.15           H  
ATOM    529 HG12 VAL A  32       5.692  10.829   7.887  1.00  1.16           H  
ATOM    530 HG13 VAL A  32       3.984  11.125   8.212  1.00  1.12           H  
ATOM    531 HG21 VAL A  32       4.048   9.104  10.220  1.00  1.20           H  
ATOM    532 HG22 VAL A  32       3.017   8.029   9.275  1.00  1.18           H  
ATOM    533 HG23 VAL A  32       2.794   9.776   9.177  1.00  1.08           H  
ATOM    534  N   GLU A  33       6.161   7.917   5.913  1.00  0.29           N  
ATOM    535  CA  GLU A  33       7.082   7.946   4.755  1.00  0.31           C  
ATOM    536  C   GLU A  33       6.547   6.951   3.733  1.00  0.26           C  
ATOM    537  O   GLU A  33       6.408   7.250   2.565  1.00  0.34           O  
ATOM    538  CB  GLU A  33       8.437   7.493   5.301  1.00  0.36           C  
ATOM    539  CG  GLU A  33       9.555   8.110   4.459  1.00  0.71           C  
ATOM    540  CD  GLU A  33      10.215   9.245   5.242  1.00  1.04           C  
ATOM    541  OE1 GLU A  33      10.796   8.965   6.278  1.00  1.77           O  
ATOM    542  OE2 GLU A  33      10.128  10.377   4.794  1.00  1.51           O  
ATOM    543  H   GLU A  33       6.463   7.570   6.776  1.00  0.32           H  
ATOM    544  HA  GLU A  33       7.148   8.937   4.336  1.00  0.36           H  
ATOM    545  HB2 GLU A  33       8.537   7.816   6.327  1.00  0.70           H  
ATOM    546  HB3 GLU A  33       8.504   6.417   5.253  1.00  0.63           H  
ATOM    547  HG2 GLU A  33      10.292   7.353   4.230  1.00  1.04           H  
ATOM    548  HG3 GLU A  33       9.142   8.501   3.542  1.00  1.08           H  
ATOM    549  N   LEU A  34       6.208   5.773   4.188  1.00  0.22           N  
ATOM    550  CA  LEU A  34       5.646   4.749   3.271  1.00  0.24           C  
ATOM    551  C   LEU A  34       4.453   5.332   2.510  1.00  0.26           C  
ATOM    552  O   LEU A  34       4.043   4.825   1.488  1.00  0.48           O  
ATOM    553  CB  LEU A  34       5.197   3.607   4.180  1.00  0.27           C  
ATOM    554  CG  LEU A  34       5.692   2.278   3.607  1.00  0.36           C  
ATOM    555  CD1 LEU A  34       5.148   1.123   4.449  1.00  0.90           C  
ATOM    556  CD2 LEU A  34       5.200   2.132   2.165  1.00  0.88           C  
ATOM    557  H   LEU A  34       6.306   5.573   5.142  1.00  0.26           H  
ATOM    558  HA  LEU A  34       6.396   4.400   2.595  1.00  0.28           H  
ATOM    559  HB2 LEU A  34       5.611   3.750   5.167  1.00  0.32           H  
ATOM    560  HB3 LEU A  34       4.119   3.594   4.237  1.00  0.34           H  
ATOM    561  HG  LEU A  34       6.772   2.260   3.625  1.00  0.75           H  
ATOM    562 HD11 LEU A  34       4.310   1.470   5.036  1.00  1.49           H  
ATOM    563 HD12 LEU A  34       5.924   0.761   5.106  1.00  1.43           H  
ATOM    564 HD13 LEU A  34       4.826   0.325   3.797  1.00  1.52           H  
ATOM    565 HD21 LEU A  34       4.172   1.802   2.167  1.00  1.45           H  
ATOM    566 HD22 LEU A  34       5.811   1.408   1.648  1.00  1.52           H  
ATOM    567 HD23 LEU A  34       5.270   3.086   1.663  1.00  1.42           H  
ATOM    568  N   SER A  35       3.891   6.395   3.018  1.00  0.21           N  
ATOM    569  CA  SER A  35       2.721   7.034   2.354  1.00  0.22           C  
ATOM    570  C   SER A  35       3.186   8.054   1.306  1.00  0.27           C  
ATOM    571  O   SER A  35       2.519   8.293   0.319  1.00  0.35           O  
ATOM    572  CB  SER A  35       1.977   7.734   3.484  1.00  0.22           C  
ATOM    573  OG  SER A  35       2.475   9.057   3.628  1.00  0.48           O  
ATOM    574  H   SER A  35       4.239   6.777   3.851  1.00  0.33           H  
ATOM    575  HA  SER A  35       2.079   6.293   1.913  1.00  0.24           H  
ATOM    576  HB2 SER A  35       0.927   7.773   3.249  1.00  0.34           H  
ATOM    577  HB3 SER A  35       2.121   7.177   4.405  1.00  0.31           H  
ATOM    578  HG  SER A  35       2.322   9.335   4.535  1.00  0.94           H  
ATOM    579  N   LYS A  36       4.314   8.678   1.531  1.00  0.34           N  
ATOM    580  CA  LYS A  36       4.807   9.712   0.569  1.00  0.43           C  
ATOM    581  C   LYS A  36       5.644   9.107  -0.571  1.00  0.43           C  
ATOM    582  O   LYS A  36       5.657   9.628  -1.670  1.00  0.56           O  
ATOM    583  CB  LYS A  36       5.673  10.646   1.414  1.00  0.57           C  
ATOM    584  CG  LYS A  36       4.788  11.412   2.400  1.00  1.03           C  
ATOM    585  CD  LYS A  36       5.648  12.379   3.215  1.00  1.12           C  
ATOM    586  CE  LYS A  36       5.233  12.318   4.686  1.00  1.66           C  
ATOM    587  NZ  LYS A  36       5.380  13.713   5.187  1.00  2.19           N  
ATOM    588  H   LYS A  36       4.823   8.485   2.347  1.00  0.39           H  
ATOM    589  HA  LYS A  36       3.976  10.267   0.162  1.00  0.47           H  
ATOM    590  HB2 LYS A  36       6.402  10.065   1.959  1.00  0.99           H  
ATOM    591  HB3 LYS A  36       6.180  11.348   0.770  1.00  0.93           H  
ATOM    592  HG2 LYS A  36       4.039  11.967   1.854  1.00  1.47           H  
ATOM    593  HG3 LYS A  36       4.305  10.714   3.067  1.00  1.57           H  
ATOM    594  HD2 LYS A  36       6.689  12.103   3.121  1.00  1.59           H  
ATOM    595  HD3 LYS A  36       5.508  13.385   2.845  1.00  1.63           H  
ATOM    596  HE2 LYS A  36       4.206  11.991   4.772  1.00  2.14           H  
ATOM    597  HE3 LYS A  36       5.886  11.658   5.236  1.00  2.12           H  
ATOM    598  HZ1 LYS A  36       4.735  14.339   4.664  1.00  2.53           H  
ATOM    599  HZ2 LYS A  36       6.359  14.032   5.045  1.00  2.64           H  
ATOM    600  HZ3 LYS A  36       5.149  13.744   6.202  1.00  2.51           H  
ATOM    601  N   ARG A  37       6.358   8.039  -0.335  1.00  0.43           N  
ATOM    602  CA  ARG A  37       7.194   7.461  -1.434  1.00  0.50           C  
ATOM    603  C   ARG A  37       6.318   6.861  -2.517  1.00  0.42           C  
ATOM    604  O   ARG A  37       6.746   6.634  -3.630  1.00  0.52           O  
ATOM    605  CB  ARG A  37       8.046   6.372  -0.785  1.00  0.61           C  
ATOM    606  CG  ARG A  37       8.625   6.883   0.530  1.00  1.15           C  
ATOM    607  CD  ARG A  37       9.927   6.145   0.828  1.00  1.20           C  
ATOM    608  NE  ARG A  37      10.905   6.678  -0.158  1.00  1.71           N  
ATOM    609  CZ  ARG A  37      12.184   6.566   0.069  1.00  1.82           C  
ATOM    610  NH1 ARG A  37      12.651   6.746   1.275  1.00  2.04           N  
ATOM    611  NH2 ARG A  37      12.994   6.278  -0.910  1.00  2.38           N  
ATOM    612  H   ARG A  37       6.357   7.629   0.553  1.00  0.49           H  
ATOM    613  HA  ARG A  37       7.821   8.220  -1.853  1.00  0.60           H  
ATOM    614  HB2 ARG A  37       7.432   5.503  -0.595  1.00  1.41           H  
ATOM    615  HB3 ARG A  37       8.852   6.103  -1.451  1.00  1.28           H  
ATOM    616  HG2 ARG A  37       8.817   7.944   0.455  1.00  1.82           H  
ATOM    617  HG3 ARG A  37       7.924   6.699   1.324  1.00  1.93           H  
ATOM    618  HD2 ARG A  37      10.253   6.352   1.837  1.00  1.28           H  
ATOM    619  HD3 ARG A  37       9.796   5.084   0.683  1.00  1.66           H  
ATOM    620  HE  ARG A  37      10.589   7.112  -0.979  1.00  2.40           H  
ATOM    621 HH11 ARG A  37      12.026   6.970   2.024  1.00  2.25           H  
ATOM    622 HH12 ARG A  37      13.632   6.658   1.449  1.00  2.39           H  
ATOM    623 HH21 ARG A  37      12.633   6.145  -1.833  1.00  2.70           H  
ATOM    624 HH22 ARG A  37      13.974   6.187  -0.738  1.00  2.78           H  
ATOM    625  N   VAL A  38       5.096   6.610  -2.202  1.00  0.33           N  
ATOM    626  CA  VAL A  38       4.178   6.026  -3.220  1.00  0.36           C  
ATOM    627  C   VAL A  38       3.215   7.096  -3.732  1.00  0.37           C  
ATOM    628  O   VAL A  38       2.542   6.922  -4.727  1.00  0.59           O  
ATOM    629  CB  VAL A  38       3.440   4.879  -2.526  1.00  0.39           C  
ATOM    630  CG1 VAL A  38       4.328   3.638  -2.524  1.00  0.91           C  
ATOM    631  CG2 VAL A  38       3.116   5.262  -1.083  1.00  0.69           C  
ATOM    632  H   VAL A  38       4.784   6.813  -1.298  1.00  0.34           H  
ATOM    633  HA  VAL A  38       4.752   5.643  -4.037  1.00  0.43           H  
ATOM    634  HB  VAL A  38       2.531   4.661  -3.060  1.00  0.62           H  
ATOM    635 HG11 VAL A  38       4.539   3.352  -1.506  1.00  1.44           H  
ATOM    636 HG12 VAL A  38       5.252   3.858  -3.038  1.00  1.50           H  
ATOM    637 HG13 VAL A  38       3.819   2.829  -3.027  1.00  1.46           H  
ATOM    638 HG21 VAL A  38       4.027   5.279  -0.508  1.00  1.34           H  
ATOM    639 HG22 VAL A  38       2.436   4.539  -0.658  1.00  1.22           H  
ATOM    640 HG23 VAL A  38       2.664   6.241  -1.063  1.00  1.35           H  
ATOM    641  N   GLY A  39       3.182   8.217  -3.076  1.00  0.33           N  
ATOM    642  CA  GLY A  39       2.305   9.331  -3.533  1.00  0.41           C  
ATOM    643  C   GLY A  39       0.900   9.219  -2.930  1.00  0.36           C  
ATOM    644  O   GLY A  39      -0.084   9.487  -3.591  1.00  0.47           O  
ATOM    645  H   GLY A  39       3.759   8.335  -2.297  1.00  0.42           H  
ATOM    646  HA2 GLY A  39       2.747  10.271  -3.232  1.00  0.46           H  
ATOM    647  HA3 GLY A  39       2.230   9.303  -4.608  1.00  0.48           H  
ATOM    648  N   LEU A  40       0.787   8.851  -1.684  1.00  0.36           N  
ATOM    649  CA  LEU A  40      -0.572   8.755  -1.065  1.00  0.40           C  
ATOM    650  C   LEU A  40      -0.520   9.139   0.405  1.00  0.36           C  
ATOM    651  O   LEU A  40       0.534   9.280   0.991  1.00  0.47           O  
ATOM    652  CB  LEU A  40      -1.003   7.290  -1.167  1.00  0.46           C  
ATOM    653  CG  LEU A  40       0.197   6.375  -0.951  1.00  0.82           C  
ATOM    654  CD1 LEU A  40      -0.131   5.326   0.114  1.00  1.15           C  
ATOM    655  CD2 LEU A  40       0.538   5.674  -2.265  1.00  1.43           C  
ATOM    656  H   LEU A  40       1.587   8.653  -1.153  1.00  0.45           H  
ATOM    657  HA  LEU A  40      -1.273   9.379  -1.594  1.00  0.46           H  
ATOM    658  HB2 LEU A  40      -1.739   7.089  -0.400  1.00  0.99           H  
ATOM    659  HB3 LEU A  40      -1.433   7.104  -2.139  1.00  1.02           H  
ATOM    660  HG  LEU A  40       1.034   6.964  -0.620  1.00  1.29           H  
ATOM    661 HD11 LEU A  40       0.038   4.339  -0.287  1.00  1.64           H  
ATOM    662 HD12 LEU A  40      -1.165   5.419   0.413  1.00  1.59           H  
ATOM    663 HD13 LEU A  40       0.508   5.476   0.970  1.00  1.64           H  
ATOM    664 HD21 LEU A  40       1.191   6.302  -2.852  1.00  1.94           H  
ATOM    665 HD22 LEU A  40      -0.370   5.481  -2.818  1.00  1.83           H  
ATOM    666 HD23 LEU A  40       1.029   4.742  -2.051  1.00  1.95           H  
ATOM    667  N   SER A  41      -1.658   9.256   1.017  1.00  0.28           N  
ATOM    668  CA  SER A  41      -1.678   9.568   2.463  1.00  0.25           C  
ATOM    669  C   SER A  41      -1.329   8.307   3.199  1.00  0.21           C  
ATOM    670  O   SER A  41      -1.435   7.224   2.661  1.00  0.20           O  
ATOM    671  CB  SER A  41      -3.100   9.992   2.794  1.00  0.29           C  
ATOM    672  OG  SER A  41      -3.353  11.278   2.243  1.00  0.95           O  
ATOM    673  H   SER A  41      -2.493   9.098   0.533  1.00  0.32           H  
ATOM    674  HA  SER A  41      -0.975  10.345   2.712  1.00  0.26           H  
ATOM    675  HB2 SER A  41      -3.793   9.281   2.377  1.00  0.72           H  
ATOM    676  HB3 SER A  41      -3.218  10.016   3.869  1.00  0.76           H  
ATOM    677  HG  SER A  41      -4.054  11.687   2.754  1.00  1.30           H  
ATOM    678  N   PRO A  42      -0.893   8.479   4.392  1.00  0.21           N  
ATOM    679  CA  PRO A  42      -0.491   7.322   5.181  1.00  0.21           C  
ATOM    680  C   PRO A  42      -1.705   6.576   5.728  1.00  0.21           C  
ATOM    681  O   PRO A  42      -1.765   5.366   5.658  1.00  0.21           O  
ATOM    682  CB  PRO A  42       0.358   7.932   6.282  1.00  0.26           C  
ATOM    683  CG  PRO A  42      -0.128   9.341   6.427  1.00  0.28           C  
ATOM    684  CD  PRO A  42      -0.733   9.744   5.108  1.00  0.26           C  
ATOM    685  HA  PRO A  42       0.104   6.668   4.574  1.00  0.21           H  
ATOM    686  HB2 PRO A  42       0.232   7.386   7.203  1.00  0.29           H  
ATOM    687  HB3 PRO A  42       1.390   7.935   5.975  1.00  0.28           H  
ATOM    688  HG2 PRO A  42      -0.872   9.394   7.207  1.00  0.30           H  
ATOM    689  HG3 PRO A  42       0.700   9.993   6.661  1.00  0.32           H  
ATOM    690  HD2 PRO A  42      -1.691  10.222   5.262  1.00  0.28           H  
ATOM    691  HD3 PRO A  42      -0.063  10.397   4.567  1.00  0.28           H  
ATOM    692  N   THR A  43      -2.679   7.274   6.254  1.00  0.25           N  
ATOM    693  CA  THR A  43      -3.886   6.573   6.787  1.00  0.28           C  
ATOM    694  C   THR A  43      -4.263   5.426   5.835  1.00  0.26           C  
ATOM    695  O   THR A  43      -4.385   4.291   6.251  1.00  0.27           O  
ATOM    696  CB  THR A  43      -4.977   7.657   6.858  1.00  0.33           C  
ATOM    697  OG1 THR A  43      -5.000   8.206   8.168  1.00  0.67           O  
ATOM    698  CG2 THR A  43      -6.353   7.065   6.536  1.00  0.60           C  
ATOM    699  H   THR A  43      -2.621   8.252   6.293  1.00  0.27           H  
ATOM    700  HA  THR A  43      -3.685   6.184   7.773  1.00  0.30           H  
ATOM    701  HB  THR A  43      -4.751   8.440   6.151  1.00  0.59           H  
ATOM    702  HG1 THR A  43      -5.701   8.859   8.205  1.00  1.17           H  
ATOM    703 HG21 THR A  43      -6.347   6.005   6.745  1.00  1.27           H  
ATOM    704 HG22 THR A  43      -6.578   7.225   5.492  1.00  1.24           H  
ATOM    705 HG23 THR A  43      -7.104   7.549   7.143  1.00  1.22           H  
ATOM    706  N   PRO A  44      -4.400   5.761   4.580  1.00  0.26           N  
ATOM    707  CA  PRO A  44      -4.722   4.743   3.556  1.00  0.27           C  
ATOM    708  C   PRO A  44      -3.456   3.974   3.161  1.00  0.24           C  
ATOM    709  O   PRO A  44      -3.504   2.780   2.948  1.00  0.22           O  
ATOM    710  CB  PRO A  44      -5.244   5.565   2.384  1.00  0.32           C  
ATOM    711  CG  PRO A  44      -4.620   6.918   2.545  1.00  0.30           C  
ATOM    712  CD  PRO A  44      -4.288   7.103   4.007  1.00  0.27           C  
ATOM    713  HA  PRO A  44      -5.482   4.062   3.917  1.00  0.30           H  
ATOM    714  HB2 PRO A  44      -4.940   5.117   1.448  1.00  0.33           H  
ATOM    715  HB3 PRO A  44      -6.319   5.647   2.432  1.00  0.36           H  
ATOM    716  HG2 PRO A  44      -3.718   6.978   1.952  1.00  0.29           H  
ATOM    717  HG3 PRO A  44      -5.316   7.682   2.233  1.00  0.35           H  
ATOM    718  HD2 PRO A  44      -3.284   7.483   4.122  1.00  0.25           H  
ATOM    719  HD3 PRO A  44      -5.000   7.764   4.472  1.00  0.31           H  
ATOM    720  N   CYS A  45      -2.317   4.631   3.069  1.00  0.25           N  
ATOM    721  CA  CYS A  45      -1.074   3.881   2.709  1.00  0.24           C  
ATOM    722  C   CYS A  45      -1.073   2.586   3.493  1.00  0.22           C  
ATOM    723  O   CYS A  45      -0.874   1.510   2.964  1.00  0.28           O  
ATOM    724  CB  CYS A  45       0.095   4.752   3.159  1.00  0.25           C  
ATOM    725  SG  CYS A  45       1.647   3.965   2.656  1.00  0.48           S  
ATOM    726  H   CYS A  45      -2.281   5.595   3.247  1.00  0.28           H  
ATOM    727  HA  CYS A  45      -1.030   3.689   1.649  1.00  0.27           H  
ATOM    728  HB2 CYS A  45       0.018   5.729   2.709  1.00  0.31           H  
ATOM    729  HB3 CYS A  45       0.075   4.845   4.233  1.00  0.31           H  
ATOM    730  HG  CYS A  45       1.510   3.564   1.795  1.00  1.03           H  
ATOM    731  N   LEU A  46      -1.355   2.691   4.755  1.00  0.20           N  
ATOM    732  CA  LEU A  46      -1.439   1.482   5.588  1.00  0.22           C  
ATOM    733  C   LEU A  46      -2.560   0.630   5.034  1.00  0.22           C  
ATOM    734  O   LEU A  46      -2.377  -0.520   4.736  1.00  0.28           O  
ATOM    735  CB  LEU A  46      -1.774   1.992   6.981  1.00  0.26           C  
ATOM    736  CG  LEU A  46      -0.584   2.795   7.489  1.00  0.27           C  
ATOM    737  CD1 LEU A  46      -1.007   4.231   7.801  1.00  0.25           C  
ATOM    738  CD2 LEU A  46      -0.019   2.133   8.748  1.00  0.38           C  
ATOM    739  H   LEU A  46      -1.551   3.570   5.144  1.00  0.23           H  
ATOM    740  HA  LEU A  46      -0.504   0.945   5.591  1.00  0.24           H  
ATOM    741  HB2 LEU A  46      -2.654   2.619   6.933  1.00  0.27           H  
ATOM    742  HB3 LEU A  46      -1.954   1.156   7.637  1.00  0.31           H  
ATOM    743  HG  LEU A  46       0.168   2.811   6.720  1.00  0.29           H  
ATOM    744 HD11 LEU A  46      -0.841   4.439   8.846  1.00  1.07           H  
ATOM    745 HD12 LEU A  46      -2.054   4.358   7.569  1.00  1.08           H  
ATOM    746 HD13 LEU A  46      -0.420   4.916   7.199  1.00  0.98           H  
ATOM    747 HD21 LEU A  46      -0.071   1.060   8.644  1.00  1.09           H  
ATOM    748 HD22 LEU A  46      -0.597   2.440   9.607  1.00  1.10           H  
ATOM    749 HD23 LEU A  46       1.010   2.429   8.880  1.00  1.08           H  
ATOM    750  N   GLU A  47      -3.717   1.204   4.856  1.00  0.19           N  
ATOM    751  CA  GLU A  47      -4.838   0.411   4.277  1.00  0.21           C  
ATOM    752  C   GLU A  47      -4.296  -0.386   3.088  1.00  0.20           C  
ATOM    753  O   GLU A  47      -4.651  -1.527   2.863  1.00  0.22           O  
ATOM    754  CB  GLU A  47      -5.889   1.419   3.813  1.00  0.24           C  
ATOM    755  CG  GLU A  47      -6.850   1.726   4.964  1.00  0.70           C  
ATOM    756  CD  GLU A  47      -8.263   1.283   4.578  1.00  1.33           C  
ATOM    757  OE1 GLU A  47      -8.628   1.472   3.430  1.00  2.03           O  
ATOM    758  OE2 GLU A  47      -8.955   0.762   5.437  1.00  1.91           O  
ATOM    759  H   GLU A  47      -3.834   2.153   5.082  1.00  0.20           H  
ATOM    760  HA  GLU A  47      -5.254  -0.241   5.022  1.00  0.23           H  
ATOM    761  HB2 GLU A  47      -5.406   2.323   3.495  1.00  0.49           H  
ATOM    762  HB3 GLU A  47      -6.446   1.002   2.988  1.00  0.60           H  
ATOM    763  HG2 GLU A  47      -6.533   1.192   5.849  1.00  1.06           H  
ATOM    764  HG3 GLU A  47      -6.849   2.786   5.162  1.00  1.05           H  
ATOM    765  N   ARG A  48      -3.402   0.217   2.346  1.00  0.21           N  
ATOM    766  CA  ARG A  48      -2.786  -0.478   1.184  1.00  0.23           C  
ATOM    767  C   ARG A  48      -1.794  -1.525   1.706  1.00  0.21           C  
ATOM    768  O   ARG A  48      -1.778  -2.668   1.280  1.00  0.23           O  
ATOM    769  CB  ARG A  48      -2.065   0.626   0.397  1.00  0.27           C  
ATOM    770  CG  ARG A  48      -3.028   1.796   0.159  1.00  0.46           C  
ATOM    771  CD  ARG A  48      -3.753   1.599  -1.173  1.00  0.70           C  
ATOM    772  NE  ARG A  48      -5.174   1.948  -0.896  1.00  0.91           N  
ATOM    773  CZ  ARG A  48      -6.036   2.007  -1.876  1.00  1.21           C  
ATOM    774  NH1 ARG A  48      -6.689   0.937  -2.238  1.00  1.83           N  
ATOM    775  NH2 ARG A  48      -6.242   3.138  -2.495  1.00  1.73           N  
ATOM    776  H   ARG A  48      -3.120   1.129   2.570  1.00  0.24           H  
ATOM    777  HA  ARG A  48      -3.541  -0.934   0.573  1.00  0.26           H  
ATOM    778  HB2 ARG A  48      -1.211   0.972   0.959  1.00  0.28           H  
ATOM    779  HB3 ARG A  48      -1.732   0.241  -0.560  1.00  0.34           H  
ATOM    780  HG2 ARG A  48      -3.753   1.842   0.959  1.00  1.13           H  
ATOM    781  HG3 ARG A  48      -2.471   2.721   0.128  1.00  1.05           H  
ATOM    782  HD2 ARG A  48      -3.340   2.259  -1.924  1.00  1.22           H  
ATOM    783  HD3 ARG A  48      -3.680   0.572  -1.492  1.00  1.29           H  
ATOM    784  HE  ARG A  48      -5.464   2.132   0.022  1.00  1.46           H  
ATOM    785 HH11 ARG A  48      -6.531   0.071  -1.763  1.00  2.14           H  
ATOM    786 HH12 ARG A  48      -7.349   0.982  -2.988  1.00  2.34           H  
ATOM    787 HH21 ARG A  48      -5.742   3.958  -2.218  1.00  2.03           H  
ATOM    788 HH22 ARG A  48      -6.902   3.184  -3.245  1.00  2.20           H  
ATOM    789  N   VAL A  49      -0.978  -1.139   2.646  1.00  0.20           N  
ATOM    790  CA  VAL A  49       0.009  -2.090   3.226  1.00  0.20           C  
ATOM    791  C   VAL A  49      -0.722  -3.206   3.982  1.00  0.20           C  
ATOM    792  O   VAL A  49      -0.342  -4.359   3.938  1.00  0.24           O  
ATOM    793  CB  VAL A  49       0.861  -1.217   4.164  1.00  0.23           C  
ATOM    794  CG1 VAL A  49       0.661  -1.614   5.631  1.00  0.43           C  
ATOM    795  CG2 VAL A  49       2.330  -1.392   3.789  1.00  0.47           C  
ATOM    796  H   VAL A  49      -1.022  -0.219   2.980  1.00  0.23           H  
ATOM    797  HA  VAL A  49       0.631  -2.506   2.448  1.00  0.22           H  
ATOM    798  HB  VAL A  49       0.580  -0.180   4.039  1.00  0.37           H  
ATOM    799 HG11 VAL A  49      -0.394  -1.622   5.861  1.00  1.16           H  
ATOM    800 HG12 VAL A  49       1.164  -0.902   6.269  1.00  1.09           H  
ATOM    801 HG13 VAL A  49       1.072  -2.600   5.795  1.00  1.16           H  
ATOM    802 HG21 VAL A  49       2.874  -0.486   4.017  1.00  1.13           H  
ATOM    803 HG22 VAL A  49       2.405  -1.605   2.734  1.00  1.18           H  
ATOM    804 HG23 VAL A  49       2.745  -2.216   4.349  1.00  1.16           H  
ATOM    805  N   ARG A  50      -1.772  -2.863   4.669  1.00  0.21           N  
ATOM    806  CA  ARG A  50      -2.539  -3.886   5.423  1.00  0.24           C  
ATOM    807  C   ARG A  50      -2.979  -4.962   4.455  1.00  0.25           C  
ATOM    808  O   ARG A  50      -2.827  -6.144   4.693  1.00  0.28           O  
ATOM    809  CB  ARG A  50      -3.739  -3.144   6.014  1.00  0.31           C  
ATOM    810  CG  ARG A  50      -3.258  -1.872   6.720  1.00  0.53           C  
ATOM    811  CD  ARG A  50      -3.374  -2.049   8.230  1.00  0.66           C  
ATOM    812  NE  ARG A  50      -4.415  -1.073   8.655  1.00  1.20           N  
ATOM    813  CZ  ARG A  50      -5.067  -1.260   9.769  1.00  1.52           C  
ATOM    814  NH1 ARG A  50      -6.150  -1.987   9.778  1.00  1.98           N  
ATOM    815  NH2 ARG A  50      -4.638  -0.717  10.876  1.00  2.08           N  
ATOM    816  H   ARG A  50      -2.058  -1.934   4.680  1.00  0.25           H  
ATOM    817  HA  ARG A  50      -1.937  -4.305   6.197  1.00  0.25           H  
ATOM    818  HB2 ARG A  50      -4.425  -2.880   5.223  1.00  0.45           H  
ATOM    819  HB3 ARG A  50      -4.240  -3.781   6.728  1.00  0.37           H  
ATOM    820  HG2 ARG A  50      -2.226  -1.685   6.466  1.00  1.03           H  
ATOM    821  HG3 ARG A  50      -3.865  -1.035   6.409  1.00  1.13           H  
ATOM    822  HD2 ARG A  50      -3.679  -3.058   8.464  1.00  1.20           H  
ATOM    823  HD3 ARG A  50      -2.432  -1.818   8.704  1.00  1.24           H  
ATOM    824  HE  ARG A  50      -4.611  -0.291   8.098  1.00  1.91           H  
ATOM    825 HH11 ARG A  50      -6.481  -2.402   8.930  1.00  2.17           H  
ATOM    826 HH12 ARG A  50      -6.650  -2.130  10.633  1.00  2.49           H  
ATOM    827 HH21 ARG A  50      -3.808  -0.158  10.869  1.00  2.31           H  
ATOM    828 HH22 ARG A  50      -5.137  -0.860  11.730  1.00  2.58           H  
ATOM    829  N   ARG A  51      -3.480  -4.552   3.336  1.00  0.26           N  
ATOM    830  CA  ARG A  51      -3.884  -5.539   2.307  1.00  0.30           C  
ATOM    831  C   ARG A  51      -2.675  -6.441   2.048  1.00  0.29           C  
ATOM    832  O   ARG A  51      -2.796  -7.641   1.899  1.00  0.36           O  
ATOM    833  CB  ARG A  51      -4.274  -4.702   1.075  1.00  0.34           C  
ATOM    834  CG  ARG A  51      -3.571  -5.224  -0.181  1.00  0.65           C  
ATOM    835  CD  ARG A  51      -4.111  -6.613  -0.531  1.00  0.81           C  
ATOM    836  NE  ARG A  51      -4.833  -6.432  -1.820  1.00  1.26           N  
ATOM    837  CZ  ARG A  51      -5.711  -7.317  -2.204  1.00  1.63           C  
ATOM    838  NH1 ARG A  51      -6.520  -7.855  -1.333  1.00  2.41           N  
ATOM    839  NH2 ARG A  51      -5.777  -7.667  -3.459  1.00  1.99           N  
ATOM    840  H   ARG A  51      -3.550  -3.592   3.166  1.00  0.26           H  
ATOM    841  HA  ARG A  51      -4.723  -6.121   2.645  1.00  0.35           H  
ATOM    842  HB2 ARG A  51      -5.343  -4.757   0.933  1.00  0.50           H  
ATOM    843  HB3 ARG A  51      -3.990  -3.673   1.240  1.00  0.44           H  
ATOM    844  HG2 ARG A  51      -3.752  -4.548  -1.002  1.00  1.32           H  
ATOM    845  HG3 ARG A  51      -2.513  -5.291   0.010  1.00  1.42           H  
ATOM    846  HD2 ARG A  51      -3.294  -7.311  -0.649  1.00  1.34           H  
ATOM    847  HD3 ARG A  51      -4.793  -6.955   0.232  1.00  1.17           H  
ATOM    848  HE  ARG A  51      -4.650  -5.648  -2.378  1.00  1.77           H  
ATOM    849 HH11 ARG A  51      -6.467  -7.588  -0.371  1.00  2.73           H  
ATOM    850 HH12 ARG A  51      -7.193  -8.532  -1.628  1.00  2.98           H  
ATOM    851 HH21 ARG A  51      -5.155  -7.257  -4.127  1.00  2.21           H  
ATOM    852 HH22 ARG A  51      -6.450  -8.345  -3.754  1.00  2.50           H  
ATOM    853  N   LEU A  52      -1.506  -5.859   2.024  1.00  0.25           N  
ATOM    854  CA  LEU A  52      -0.274  -6.668   1.808  1.00  0.28           C  
ATOM    855  C   LEU A  52       0.030  -7.475   3.073  1.00  0.28           C  
ATOM    856  O   LEU A  52       0.736  -8.463   3.043  1.00  0.35           O  
ATOM    857  CB  LEU A  52       0.829  -5.650   1.529  1.00  0.30           C  
ATOM    858  CG  LEU A  52       0.640  -5.085   0.122  1.00  0.36           C  
ATOM    859  CD1 LEU A  52       1.692  -4.006  -0.141  1.00  0.55           C  
ATOM    860  CD2 LEU A  52       0.796  -6.214  -0.900  1.00  0.58           C  
ATOM    861  H   LEU A  52      -1.438  -4.886   2.164  1.00  0.23           H  
ATOM    862  HA  LEU A  52      -0.396  -7.319   0.965  1.00  0.33           H  
ATOM    863  HB2 LEU A  52       0.776  -4.850   2.251  1.00  0.38           H  
ATOM    864  HB3 LEU A  52       1.791  -6.134   1.595  1.00  0.35           H  
ATOM    865  HG  LEU A  52      -0.346  -4.653   0.037  1.00  0.58           H  
ATOM    866 HD11 LEU A  52       2.532  -4.155   0.522  1.00  1.19           H  
ATOM    867 HD12 LEU A  52       1.260  -3.033   0.037  1.00  1.16           H  
ATOM    868 HD13 LEU A  52       2.025  -4.071  -1.165  1.00  1.23           H  
ATOM    869 HD21 LEU A  52      -0.181  -6.561  -1.204  1.00  1.26           H  
ATOM    870 HD22 LEU A  52       1.346  -7.031  -0.453  1.00  1.24           H  
ATOM    871 HD23 LEU A  52       1.333  -5.847  -1.763  1.00  1.17           H  
ATOM    872  N   GLU A  53      -0.513  -7.060   4.183  1.00  0.29           N  
ATOM    873  CA  GLU A  53      -0.280  -7.792   5.459  1.00  0.34           C  
ATOM    874  C   GLU A  53      -1.106  -9.080   5.478  1.00  0.40           C  
ATOM    875  O   GLU A  53      -0.600 -10.155   5.734  1.00  0.51           O  
ATOM    876  CB  GLU A  53      -0.773  -6.836   6.546  1.00  0.42           C  
ATOM    877  CG  GLU A  53       0.264  -6.744   7.662  1.00  0.52           C  
ATOM    878  CD  GLU A  53      -0.402  -7.047   9.004  1.00  1.15           C  
ATOM    879  OE1 GLU A  53      -1.609  -6.891   9.093  1.00  1.84           O  
ATOM    880  OE2 GLU A  53       0.306  -7.430   9.922  1.00  1.85           O  
ATOM    881  H   GLU A  53      -1.082  -6.265   4.175  1.00  0.32           H  
ATOM    882  HA  GLU A  53       0.768  -8.004   5.595  1.00  0.38           H  
ATOM    883  HB2 GLU A  53      -0.927  -5.857   6.116  1.00  0.77           H  
ATOM    884  HB3 GLU A  53      -1.704  -7.202   6.950  1.00  0.82           H  
ATOM    885  HG2 GLU A  53       1.053  -7.459   7.479  1.00  0.95           H  
ATOM    886  HG3 GLU A  53       0.677  -5.746   7.683  1.00  1.10           H  
ATOM    887  N   ARG A  54      -2.379  -8.971   5.212  1.00  0.47           N  
ATOM    888  CA  ARG A  54      -3.257 -10.177   5.214  1.00  0.60           C  
ATOM    889  C   ARG A  54      -2.672 -11.264   4.306  1.00  0.64           C  
ATOM    890  O   ARG A  54      -2.852 -12.442   4.540  1.00  0.77           O  
ATOM    891  CB  ARG A  54      -4.599  -9.680   4.675  1.00  0.74           C  
ATOM    892  CG  ARG A  54      -5.111  -8.535   5.554  1.00  1.33           C  
ATOM    893  CD  ARG A  54      -6.626  -8.396   5.385  1.00  1.84           C  
ATOM    894  NE  ARG A  54      -7.203  -8.944   6.643  1.00  2.49           N  
ATOM    895  CZ  ARG A  54      -8.496  -9.043   6.779  1.00  2.99           C  
ATOM    896  NH1 ARG A  54      -9.172  -9.854   6.011  1.00  3.62           N  
ATOM    897  NH2 ARG A  54      -9.114  -8.331   7.681  1.00  3.29           N  
ATOM    898  H   ARG A  54      -2.760  -8.091   5.012  1.00  0.52           H  
ATOM    899  HA  ARG A  54      -3.379 -10.550   6.217  1.00  0.70           H  
ATOM    900  HB2 ARG A  54      -4.471  -9.328   3.661  1.00  1.20           H  
ATOM    901  HB3 ARG A  54      -5.314 -10.489   4.689  1.00  1.22           H  
ATOM    902  HG2 ARG A  54      -4.881  -8.746   6.588  1.00  1.76           H  
ATOM    903  HG3 ARG A  54      -4.631  -7.613   5.259  1.00  1.83           H  
ATOM    904  HD2 ARG A  54      -6.894  -7.354   5.267  1.00  2.00           H  
ATOM    905  HD3 ARG A  54      -6.965  -8.973   4.539  1.00  2.43           H  
ATOM    906  HE  ARG A  54      -6.611  -9.229   7.370  1.00  2.97           H  
ATOM    907 HH11 ARG A  54      -8.699 -10.397   5.319  1.00  3.77           H  
ATOM    908 HH12 ARG A  54     -10.164  -9.931   6.116  1.00  4.17           H  
ATOM    909 HH21 ARG A  54      -8.596  -7.710   8.270  1.00  3.24           H  
ATOM    910 HH22 ARG A  54     -10.106  -8.408   7.787  1.00  3.85           H  
ATOM    911  N   GLN A  55      -1.970 -10.879   3.278  1.00  0.67           N  
ATOM    912  CA  GLN A  55      -1.373 -11.896   2.365  1.00  0.87           C  
ATOM    913  C   GLN A  55      -0.032 -12.378   2.929  1.00  1.19           C  
ATOM    914  O   GLN A  55       0.726 -13.057   2.266  1.00  1.59           O  
ATOM    915  CB  GLN A  55      -1.169 -11.166   1.040  1.00  1.16           C  
ATOM    916  CG  GLN A  55      -2.481 -10.510   0.606  1.00  1.41           C  
ATOM    917  CD  GLN A  55      -3.173 -11.390  -0.436  1.00  2.02           C  
ATOM    918  OE1 GLN A  55      -2.569 -12.287  -0.991  1.00  2.58           O  
ATOM    919  NE2 GLN A  55      -4.425 -11.170  -0.729  1.00  2.52           N  
ATOM    920  H   GLN A  55      -1.830  -9.924   3.107  1.00  0.64           H  
ATOM    921  HA  GLN A  55      -2.047 -12.726   2.231  1.00  0.85           H  
ATOM    922  HB2 GLN A  55      -0.413 -10.406   1.165  1.00  1.50           H  
ATOM    923  HB3 GLN A  55      -0.852 -11.870   0.285  1.00  1.57           H  
ATOM    924  HG2 GLN A  55      -3.125 -10.391   1.464  1.00  1.48           H  
ATOM    925  HG3 GLN A  55      -2.273  -9.542   0.174  1.00  1.73           H  
ATOM    926 HE21 GLN A  55      -4.912 -10.445  -0.283  1.00  2.74           H  
ATOM    927 HE22 GLN A  55      -4.879 -11.729  -1.393  1.00  2.99           H  
ATOM    928  N   GLY A  56       0.261 -12.031   4.153  1.00  1.18           N  
ATOM    929  CA  GLY A  56       1.546 -12.468   4.770  1.00  1.65           C  
ATOM    930  C   GLY A  56       2.727 -11.850   4.020  1.00  1.15           C  
ATOM    931  O   GLY A  56       3.671 -12.528   3.666  1.00  1.13           O  
ATOM    932  H   GLY A  56      -0.369 -11.486   4.669  1.00  0.97           H  
ATOM    933  HA2 GLY A  56       1.571 -12.153   5.804  1.00  2.09           H  
ATOM    934  HA3 GLY A  56       1.619 -13.544   4.722  1.00  2.13           H  
ATOM    935  N   PHE A  57       2.690 -10.566   3.777  1.00  0.93           N  
ATOM    936  CA  PHE A  57       3.823  -9.916   3.053  1.00  0.65           C  
ATOM    937  C   PHE A  57       4.309  -8.686   3.826  1.00  0.57           C  
ATOM    938  O   PHE A  57       5.143  -7.935   3.359  1.00  0.61           O  
ATOM    939  CB  PHE A  57       3.257  -9.525   1.687  1.00  0.95           C  
ATOM    940  CG  PHE A  57       2.951 -10.778   0.903  1.00  1.30           C  
ATOM    941  CD1 PHE A  57       3.860 -11.843   0.903  1.00  1.57           C  
ATOM    942  CD2 PHE A  57       1.757 -10.877   0.181  1.00  1.94           C  
ATOM    943  CE1 PHE A  57       3.573 -13.009   0.183  1.00  2.18           C  
ATOM    944  CE2 PHE A  57       1.469 -12.043  -0.540  1.00  2.61           C  
ATOM    945  CZ  PHE A  57       2.377 -13.108  -0.539  1.00  2.64           C  
ATOM    946  H   PHE A  57       1.924 -10.032   4.074  1.00  1.14           H  
ATOM    947  HA  PHE A  57       4.629 -10.616   2.926  1.00  0.72           H  
ATOM    948  HB2 PHE A  57       2.353  -8.952   1.820  1.00  1.30           H  
ATOM    949  HB3 PHE A  57       3.984  -8.935   1.151  1.00  1.26           H  
ATOM    950  HD1 PHE A  57       4.781 -11.766   1.461  1.00  1.64           H  
ATOM    951  HD2 PHE A  57       1.060 -10.054   0.178  1.00  2.13           H  
ATOM    952  HE1 PHE A  57       4.274 -13.829   0.183  1.00  2.50           H  
ATOM    953  HE2 PHE A  57       0.546 -12.120  -1.094  1.00  3.22           H  
ATOM    954  HZ  PHE A  57       2.156 -14.008  -1.094  1.00  3.22           H  
ATOM    955  N   ILE A  58       3.806  -8.490   5.013  1.00  0.50           N  
ATOM    956  CA  ILE A  58       4.246  -7.323   5.835  1.00  0.48           C  
ATOM    957  C   ILE A  58       4.496  -7.778   7.271  1.00  0.52           C  
ATOM    958  O   ILE A  58       4.178  -7.092   8.220  1.00  0.64           O  
ATOM    959  CB  ILE A  58       3.112  -6.300   5.759  1.00  0.44           C  
ATOM    960  CG1 ILE A  58       2.508  -6.293   4.352  1.00  0.41           C  
ATOM    961  CG2 ILE A  58       3.682  -4.913   6.048  1.00  0.49           C  
ATOM    962  CD1 ILE A  58       3.583  -5.885   3.343  1.00  0.58           C  
ATOM    963  H   ILE A  58       3.147  -9.118   5.372  1.00  0.49           H  
ATOM    964  HA  ILE A  58       5.147  -6.894   5.436  1.00  0.55           H  
ATOM    965  HB  ILE A  58       2.352  -6.541   6.486  1.00  0.49           H  
ATOM    966 HG12 ILE A  58       2.140  -7.279   4.111  1.00  0.75           H  
ATOM    967 HG13 ILE A  58       1.696  -5.582   4.313  1.00  0.63           H  
ATOM    968 HG21 ILE A  58       4.259  -4.578   5.193  1.00  1.16           H  
ATOM    969 HG22 ILE A  58       4.319  -4.959   6.918  1.00  1.12           H  
ATOM    970 HG23 ILE A  58       2.871  -4.223   6.228  1.00  1.13           H  
ATOM    971 HD11 ILE A  58       3.603  -6.596   2.531  1.00  1.21           H  
ATOM    972 HD12 ILE A  58       4.547  -5.867   3.832  1.00  1.24           H  
ATOM    973 HD13 ILE A  58       3.357  -4.901   2.956  1.00  1.18           H  
ATOM    974  N   GLN A  59       5.092  -8.929   7.423  1.00  0.71           N  
ATOM    975  CA  GLN A  59       5.408  -9.443   8.785  1.00  0.79           C  
ATOM    976  C   GLN A  59       6.822  -9.008   9.170  1.00  1.14           C  
ATOM    977  O   GLN A  59       7.272  -9.205  10.281  1.00  1.31           O  
ATOM    978  CB  GLN A  59       5.321 -10.966   8.674  1.00  1.14           C  
ATOM    979  CG  GLN A  59       6.179 -11.440   7.497  1.00  1.58           C  
ATOM    980  CD  GLN A  59       6.881 -12.748   7.865  1.00  1.90           C  
ATOM    981  OE1 GLN A  59       6.540 -13.382   8.845  1.00  2.37           O  
ATOM    982  NE2 GLN A  59       7.855 -13.184   7.113  1.00  2.38           N  
ATOM    983  H   GLN A  59       5.352  -9.449   6.634  1.00  0.90           H  
ATOM    984  HA  GLN A  59       4.694  -9.077   9.498  1.00  0.72           H  
ATOM    985  HB2 GLN A  59       5.680 -11.415   9.588  1.00  1.19           H  
ATOM    986  HB3 GLN A  59       4.295 -11.258   8.508  1.00  1.24           H  
ATOM    987  HG2 GLN A  59       5.551 -11.599   6.634  1.00  1.91           H  
ATOM    988  HG3 GLN A  59       6.921 -10.690   7.268  1.00  1.82           H  
ATOM    989 HE21 GLN A  59       8.129 -12.673   6.323  1.00  2.70           H  
ATOM    990 HE22 GLN A  59       8.312 -14.022   7.338  1.00  2.77           H  
ATOM    991  N   GLY A  60       7.516  -8.405   8.248  1.00  1.55           N  
ATOM    992  CA  GLY A  60       8.901  -7.930   8.520  1.00  2.11           C  
ATOM    993  C   GLY A  60       9.057  -6.528   7.926  1.00  2.21           C  
ATOM    994  O   GLY A  60       9.653  -5.652   8.521  1.00  2.25           O  
ATOM    995  H   GLY A  60       7.119  -8.257   7.369  1.00  1.62           H  
ATOM    996  HA2 GLY A  60       9.069  -7.898   9.586  1.00  2.27           H  
ATOM    997  HA3 GLY A  60       9.612  -8.597   8.057  1.00  2.37           H  
ATOM    998  N   TYR A  61       8.507  -6.308   6.760  1.00  2.30           N  
ATOM    999  CA  TYR A  61       8.599  -4.961   6.128  1.00  2.43           C  
ATOM   1000  C   TYR A  61       8.000  -3.916   7.060  1.00  1.81           C  
ATOM   1001  O   TYR A  61       8.550  -3.634   8.107  1.00  1.85           O  
ATOM   1002  CB  TYR A  61       7.794  -5.083   4.831  1.00  2.76           C  
ATOM   1003  CG  TYR A  61       8.295  -6.256   4.020  1.00  3.46           C  
ATOM   1004  CD1 TYR A  61       9.569  -6.788   4.257  1.00  3.97           C  
ATOM   1005  CD2 TYR A  61       7.481  -6.810   3.025  1.00  3.76           C  
ATOM   1006  CE1 TYR A  61      10.027  -7.871   3.500  1.00  4.64           C  
ATOM   1007  CE2 TYR A  61       7.940  -7.893   2.267  1.00  4.44           C  
ATOM   1008  CZ  TYR A  61       9.213  -8.425   2.505  1.00  4.83           C  
ATOM   1009  OH  TYR A  61       9.666  -9.493   1.757  1.00  5.51           O  
ATOM   1010  H   TYR A  61       8.020  -7.028   6.307  1.00  2.31           H  
ATOM   1011  HA  TYR A  61       9.617  -4.710   5.910  1.00  2.87           H  
ATOM   1012  HB2 TYR A  61       6.750  -5.231   5.069  1.00  2.51           H  
ATOM   1013  HB3 TYR A  61       7.905  -4.181   4.256  1.00  2.88           H  
ATOM   1014  HD1 TYR A  61      10.197  -6.361   5.025  1.00  3.93           H  
ATOM   1015  HD2 TYR A  61       6.498  -6.399   2.841  1.00  3.57           H  
ATOM   1016  HE1 TYR A  61      11.009  -8.282   3.684  1.00  5.08           H  
ATOM   1017  HE2 TYR A  61       7.312  -8.319   1.498  1.00  4.73           H  
ATOM   1018  HH  TYR A  61      10.608  -9.376   1.614  1.00  5.71           H  
ATOM   1019  N   THR A  62       6.881  -3.337   6.720  1.00  1.49           N  
ATOM   1020  CA  THR A  62       6.303  -2.330   7.640  1.00  0.97           C  
ATOM   1021  C   THR A  62       5.387  -3.011   8.638  1.00  0.60           C  
ATOM   1022  O   THR A  62       4.517  -2.393   9.220  1.00  0.87           O  
ATOM   1023  CB  THR A  62       5.527  -1.345   6.778  1.00  1.05           C  
ATOM   1024  OG1 THR A  62       5.237  -0.181   7.538  1.00  1.43           O  
ATOM   1025  CG2 THR A  62       4.220  -1.968   6.284  1.00  1.23           C  
ATOM   1026  H   THR A  62       6.430  -3.564   5.883  1.00  1.78           H  
ATOM   1027  HA  THR A  62       7.099  -1.822   8.154  1.00  1.29           H  
ATOM   1028  HB  THR A  62       6.127  -1.081   5.938  1.00  1.46           H  
ATOM   1029  HG1 THR A  62       5.271   0.575   6.948  1.00  1.84           H  
ATOM   1030 HG21 THR A  62       3.506  -1.185   6.075  1.00  1.67           H  
ATOM   1031 HG22 THR A  62       3.818  -2.623   7.040  1.00  1.62           H  
ATOM   1032 HG23 THR A  62       4.409  -2.531   5.385  1.00  1.75           H  
ATOM   1033  N   ALA A  63       5.583  -4.283   8.840  1.00  0.65           N  
ATOM   1034  CA  ALA A  63       4.736  -5.022   9.814  1.00  0.90           C  
ATOM   1035  C   ALA A  63       4.507  -4.125  11.039  1.00  1.27           C  
ATOM   1036  O   ALA A  63       3.486  -4.177  11.694  1.00  1.93           O  
ATOM   1037  CB  ALA A  63       5.559  -6.253  10.201  1.00  1.19           C  
ATOM   1038  H   ALA A  63       6.291  -4.745   8.354  1.00  0.93           H  
ATOM   1039  HA  ALA A  63       3.805  -5.321   9.352  1.00  1.00           H  
ATOM   1040  HB1 ALA A  63       6.040  -6.654   9.321  1.00  1.71           H  
ATOM   1041  HB2 ALA A  63       4.909  -7.000  10.629  1.00  1.55           H  
ATOM   1042  HB3 ALA A  63       6.310  -5.970  10.924  1.00  1.64           H  
ATOM   1043  N   LEU A  64       5.476  -3.289  11.323  1.00  0.97           N  
ATOM   1044  CA  LEU A  64       5.382  -2.348  12.478  1.00  1.30           C  
ATOM   1045  C   LEU A  64       4.121  -1.502  12.389  1.00  1.36           C  
ATOM   1046  O   LEU A  64       3.536  -1.111  13.379  1.00  1.96           O  
ATOM   1047  CB  LEU A  64       6.615  -1.451  12.342  1.00  1.35           C  
ATOM   1048  CG  LEU A  64       6.735  -0.923  10.905  1.00  1.08           C  
ATOM   1049  CD1 LEU A  64       6.276   0.535  10.864  1.00  1.17           C  
ATOM   1050  CD2 LEU A  64       8.195  -1.008  10.450  1.00  1.45           C  
ATOM   1051  H   LEU A  64       6.279  -3.279  10.762  1.00  0.73           H  
ATOM   1052  HA  LEU A  64       5.411  -2.880  13.400  1.00  1.57           H  
ATOM   1053  HB2 LEU A  64       6.521  -0.614  13.016  1.00  1.57           H  
ATOM   1054  HB3 LEU A  64       7.498  -2.016  12.589  1.00  1.52           H  
ATOM   1055  HG  LEU A  64       6.115  -1.507  10.241  1.00  0.82           H  
ATOM   1056 HD11 LEU A  64       5.946   0.780   9.865  1.00  1.59           H  
ATOM   1057 HD12 LEU A  64       7.098   1.179  11.138  1.00  1.58           H  
ATOM   1058 HD13 LEU A  64       5.460   0.676  11.558  1.00  1.55           H  
ATOM   1059 HD21 LEU A  64       8.824  -1.235  11.298  1.00  1.87           H  
ATOM   1060 HD22 LEU A  64       8.495  -0.063  10.022  1.00  1.93           H  
ATOM   1061 HD23 LEU A  64       8.296  -1.787   9.708  1.00  1.80           H  
ATOM   1062  N   LEU A  65       3.722  -1.213  11.201  1.00  1.17           N  
ATOM   1063  CA  LEU A  65       2.507  -0.373  10.986  1.00  1.38           C  
ATOM   1064  C   LEU A  65       1.392  -0.751  11.963  1.00  1.75           C  
ATOM   1065  O   LEU A  65       0.528   0.043  12.276  1.00  2.29           O  
ATOM   1066  CB  LEU A  65       2.094  -0.644   9.536  1.00  1.33           C  
ATOM   1067  CG  LEU A  65       1.287  -1.942   9.455  1.00  1.72           C  
ATOM   1068  CD1 LEU A  65      -0.199  -1.611   9.309  1.00  2.29           C  
ATOM   1069  CD2 LEU A  65       1.748  -2.753   8.246  1.00  2.07           C  
ATOM   1070  H   LEU A  65       4.235  -1.540  10.441  1.00  1.31           H  
ATOM   1071  HA  LEU A  65       2.755   0.657  11.107  1.00  1.47           H  
ATOM   1072  HB2 LEU A  65       1.491   0.177   9.176  1.00  1.65           H  
ATOM   1073  HB3 LEU A  65       2.981  -0.735   8.922  1.00  1.13           H  
ATOM   1074  HG  LEU A  65       1.439  -2.519  10.354  1.00  2.35           H  
ATOM   1075 HD11 LEU A  65      -0.788  -2.477   9.569  1.00  2.61           H  
ATOM   1076 HD12 LEU A  65      -0.406  -1.328   8.288  1.00  2.70           H  
ATOM   1077 HD13 LEU A  65      -0.452  -0.793   9.967  1.00  2.83           H  
ATOM   1078 HD21 LEU A  65       2.028  -2.080   7.451  1.00  2.48           H  
ATOM   1079 HD22 LEU A  65       0.944  -3.392   7.911  1.00  2.44           H  
ATOM   1080 HD23 LEU A  65       2.600  -3.358   8.523  1.00  2.50           H  
ATOM   1081  N   ASN A  66       1.408  -1.953  12.443  1.00  1.91           N  
ATOM   1082  CA  ASN A  66       0.353  -2.392  13.400  1.00  2.33           C  
ATOM   1083  C   ASN A  66       0.584  -1.754  14.773  1.00  2.70           C  
ATOM   1084  O   ASN A  66      -0.145  -2.092  15.690  1.00  3.02           O  
ATOM   1085  CB  ASN A  66       0.499  -3.912  13.483  1.00  2.39           C  
ATOM   1086  CG  ASN A  66      -0.819  -4.524  13.962  1.00  2.95           C  
ATOM   1087  OD1 ASN A  66      -1.697  -3.822  14.419  1.00  3.35           O  
ATOM   1088  ND2 ASN A  66      -0.994  -5.816  13.874  1.00  3.54           N  
ATOM   1089  OXT ASN A  66       1.482  -0.936  14.880  1.00  3.12           O  
ATOM   1090  H   ASN A  66       2.112  -2.568  12.171  1.00  2.07           H  
ATOM   1091  HA  ASN A  66      -0.625  -2.136  13.024  1.00  2.52           H  
ATOM   1092  HB2 ASN A  66       0.746  -4.303  12.507  1.00  2.53           H  
ATOM   1093  HB3 ASN A  66       1.284  -4.161  14.180  1.00  2.40           H  
ATOM   1094 HD21 ASN A  66      -0.287  -6.382  13.503  1.00  3.74           H  
ATOM   1095 HD22 ASN A  66      -1.834  -6.217  14.181  1.00  4.06           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      11.009 -11.352  -0.141  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.399 -12.487  -1.031  1.00  0.00           C  
ATOM      3  C   MET A   1      12.835 -12.299  -1.530  1.00  0.00           C  
ATOM      4  O   MET A   1      13.579 -11.486  -1.019  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.414 -12.436  -2.203  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.916 -13.849  -2.510  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.999 -13.843  -4.070  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.845 -15.637  -4.247  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.829 -10.731   0.006  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.689 -11.727   0.776  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.240 -10.810  -0.581  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.302 -13.425  -0.507  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.574 -11.808  -1.941  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.909 -12.032  -3.073  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.760 -14.517  -2.591  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.268 -14.184  -1.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.557 -16.069  -3.302  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.793 -16.051  -4.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.089 -15.862  -4.989  1.00  0.00           H  
ATOM     20  N   VAL A   2      13.232 -13.049  -2.523  1.00  0.00           N  
ATOM     21  CA  VAL A   2      14.622 -12.913  -3.049  1.00  0.00           C  
ATOM     22  C   VAL A   2      14.709 -11.746  -4.036  1.00  0.00           C  
ATOM     23  O   VAL A   2      14.708 -11.934  -5.237  1.00  0.00           O  
ATOM     24  CB  VAL A   2      14.903 -14.237  -3.760  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      16.334 -14.232  -4.302  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      14.738 -15.391  -2.770  1.00  0.00           C  
ATOM     27  H   VAL A   2      12.618 -13.701  -2.921  1.00  0.00           H  
ATOM     28  HA  VAL A   2      15.318 -12.774  -2.238  1.00  0.00           H  
ATOM     29  HB  VAL A   2      14.209 -14.361  -4.579  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      16.407 -13.532  -5.121  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      16.589 -15.222  -4.651  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      17.016 -13.940  -3.517  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      14.388 -15.006  -1.823  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      15.688 -15.884  -2.629  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      14.019 -16.098  -3.157  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.786 -10.542  -3.540  1.00  0.00           N  
ATOM     37  CA  ASP A   3      14.876  -9.364  -4.451  1.00  0.00           C  
ATOM     38  C   ASP A   3      13.871  -9.501  -5.598  1.00  0.00           C  
ATOM     39  O   ASP A   3      14.191  -9.996  -6.660  1.00  0.00           O  
ATOM     40  CB  ASP A   3      16.308  -9.391  -4.988  1.00  0.00           C  
ATOM     41  CG  ASP A   3      16.855  -7.965  -5.055  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.177  -7.068  -4.580  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      17.943  -7.792  -5.579  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.788 -10.412  -2.568  1.00  0.00           H  
ATOM     45  HA  ASP A   3      14.702  -8.451  -3.904  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      16.928  -9.985  -4.332  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      16.313  -9.823  -5.977  1.00  0.00           H  
ATOM     48  N   SER A   4      12.660  -9.065  -5.391  1.00  0.00           N  
ATOM     49  CA  SER A   4      11.636  -9.171  -6.469  1.00  0.00           C  
ATOM     50  C   SER A   4      10.591  -8.060  -6.318  1.00  0.00           C  
ATOM     51  O   SER A   4      10.104  -7.517  -7.289  1.00  0.00           O  
ATOM     52  CB  SER A   4      10.992 -10.540  -6.268  1.00  0.00           C  
ATOM     53  OG  SER A   4      11.969 -11.554  -6.468  1.00  0.00           O  
ATOM     54  H   SER A   4      12.423  -8.669  -4.527  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.103  -9.118  -7.440  1.00  0.00           H  
ATOM     56  HB2 SER A   4      10.603 -10.613  -5.267  1.00  0.00           H  
ATOM     57  HB3 SER A   4      10.183 -10.665  -6.977  1.00  0.00           H  
ATOM     58  HG  SER A   4      12.645 -11.203  -7.051  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.245  -7.721  -5.105  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.232  -6.646  -4.889  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.859  -7.110  -5.379  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.174  -6.407  -6.096  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.724  -5.458  -5.719  1.00  0.00           C  
ATOM     64  CG  LYS A   5      11.243  -5.327  -5.580  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.593  -3.907  -5.130  1.00  0.00           C  
ATOM     66  CE  LYS A   5      12.945  -3.502  -5.722  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      13.449  -2.425  -4.826  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.649  -8.173  -4.337  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.187  -6.377  -3.846  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.469  -5.614  -6.758  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.252  -4.553  -5.366  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.601  -6.036  -4.848  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.710  -5.526  -6.533  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.831  -3.223  -5.471  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.650  -3.876  -4.053  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      13.624  -4.345  -5.719  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      12.819  -3.124  -6.725  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      13.220  -1.497  -5.236  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      14.480  -2.511  -4.723  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      13.000  -2.513  -3.892  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.451  -8.287  -4.997  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.122  -8.796  -5.439  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.661  -9.934  -4.522  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.764 -11.096  -4.861  1.00  0.00           O  
ATOM     85  CB  LYS A   6       6.351  -9.313  -6.860  1.00  0.00           C  
ATOM     86  CG  LYS A   6       5.010  -9.435  -7.582  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.737  -8.155  -8.374  1.00  0.00           C  
ATOM     88  CE  LYS A   6       5.668  -8.099  -9.589  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.922  -8.788 -10.680  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.018  -8.838  -4.416  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.397  -8.000  -5.444  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       6.986  -8.621  -7.396  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.827 -10.280  -6.819  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.039 -10.278  -8.257  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.223  -9.582  -6.857  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       3.709  -8.149  -8.706  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       4.917  -7.297  -7.745  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       5.871  -7.072  -9.860  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       6.589  -8.622  -9.381  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.943  -8.963 -10.377  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.383  -9.694 -10.897  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.918  -8.187 -11.530  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.162  -9.608  -3.361  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.703 -10.671  -2.420  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.407 -11.316  -2.927  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.348 -12.512  -3.132  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.461  -9.947  -1.095  1.00  0.00           C  
ATOM    108  CG  ARG A   7       5.722 -10.028  -0.230  1.00  0.00           C  
ATOM    109  CD  ARG A   7       6.135 -11.493  -0.061  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.104 -11.734   1.408  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.017 -11.201   2.176  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       8.279 -11.320   1.869  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       6.665 -10.550   3.250  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.094  -8.664  -3.105  1.00  0.00           H  
ATOM    115  HA  ARG A   7       5.466 -11.414  -2.299  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.222  -8.911  -1.288  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.639 -10.415  -0.574  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       6.523  -9.481  -0.709  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       5.523  -9.597   0.739  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.431 -12.142  -0.565  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       7.131 -11.650  -0.443  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.399 -12.292   1.799  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       8.549 -11.819   1.045  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.977 -10.912   2.457  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       5.698 -10.459   3.486  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.364 -10.141   3.838  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.411 -10.495  -3.112  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.099 -10.986  -3.599  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.197 -11.429  -5.062  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.760 -12.503  -5.427  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.187  -9.772  -3.461  1.00  0.00           C  
ATOM    132  CG  PRO A   8       1.111  -8.593  -3.498  1.00  0.00           C  
ATOM    133  CD  PRO A   8       2.413  -9.049  -2.889  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.742 -11.793  -2.979  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.512  -9.731  -4.286  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.340  -9.801  -2.521  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       1.268  -8.279  -4.521  1.00  0.00           H  
ATOM    138  HG3 PRO A   8       0.700  -7.781  -2.920  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       3.251  -8.587  -3.392  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       2.434  -8.832  -1.833  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.766 -10.610  -5.904  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.890 -10.985  -7.342  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.515 -10.915  -8.011  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.496 -10.755  -7.357  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.112  -9.748  -5.592  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.566 -10.301  -7.836  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.275 -11.990  -7.420  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.469 -11.034  -9.310  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.842 -10.971 -10.020  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.610  -9.716  -9.597  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.037  -8.662  -9.404  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.590 -12.232  -9.581  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -2.545 -12.675 -10.693  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.523 -14.201 -10.808  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.841 -14.688 -11.416  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -3.457 -15.816 -12.310  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.297 -11.162  -9.820  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.693 -10.980 -11.088  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -0.878 -13.021  -9.383  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -2.155 -12.022  -8.686  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.548 -12.346 -10.458  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -2.235 -12.240 -11.631  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -1.701 -14.502 -11.442  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.399 -14.634  -9.827  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -4.508 -15.032 -10.638  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.304 -13.899 -11.989  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -2.868 -15.456 -13.089  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.313 -16.256 -12.701  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -2.919 -16.521 -11.765  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.903  -9.819  -9.449  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.702  -8.628  -9.036  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.984  -7.878  -7.911  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.930  -8.333  -6.784  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -5.029  -9.198  -8.536  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.782  -9.842  -9.701  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.131 -10.232 -10.657  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.995  -9.935  -9.618  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.349 -10.677  -9.607  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.870  -7.977  -9.877  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.839  -9.941  -7.775  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.628  -8.401  -8.119  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.428  -6.735  -8.205  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.710  -5.962  -7.151  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.037  -4.472  -7.264  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.955  -3.888  -8.327  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.226  -6.201  -7.431  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.459  -6.702  -6.161  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.910  -7.075  -6.476  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.437  -5.597  -5.102  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.479  -6.386  -9.120  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.966  -6.332  -6.171  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.122  -6.940  -8.213  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.233  -5.276  -7.746  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.064  -7.570  -5.787  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.299  -6.404  -7.229  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.948  -8.089  -6.844  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.505  -6.994  -5.579  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.575  -5.453  -4.753  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.802  -4.676  -5.535  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       1.068  -5.879  -4.273  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.395  -3.848  -6.176  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.712  -2.392  -6.224  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.431  -1.585  -6.408  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.449  -1.794  -5.725  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.355  -2.080  -4.872  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.306  -0.892  -5.020  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -3.819   0.222  -5.122  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.505  -1.116  -5.027  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.447  -4.334  -5.325  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.403  -2.183  -7.022  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.907  -2.944  -4.529  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.585  -1.837  -4.155  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.426  -0.673  -7.337  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.202   0.135  -7.575  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.395   0.603  -6.245  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.597   0.717  -6.099  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.672   1.331  -8.404  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.543   2.066  -8.974  1.00  0.00           C  
ATOM    219  CD  ARG A  14       1.230   1.186 -10.023  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.467   1.421 -11.280  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.474   2.603 -11.836  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.557   3.331 -11.808  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -0.600   3.054 -12.423  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.226  -0.526  -7.885  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.518  -0.439  -8.128  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.297   0.984  -9.214  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -1.236   2.004  -7.776  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.221   2.990  -9.434  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.239   2.284  -8.177  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       2.262   1.484 -10.145  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       1.169   0.146  -9.740  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.039   0.691 -11.691  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       2.381   2.985 -11.358  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       1.561   4.236 -12.233  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -1.429   2.495 -12.447  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -0.595   3.959 -12.850  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.432   0.875  -5.274  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.089   1.337  -3.956  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.727   0.171  -3.195  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.534   0.366  -2.310  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.133   1.862  -3.207  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.957   2.759  -4.139  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.676   2.673  -1.995  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.025   3.720  -4.879  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.398   0.775  -5.411  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.804   2.127  -4.091  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.739   1.031  -2.878  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.486   2.147  -4.855  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.667   3.327  -3.558  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.973   2.165  -1.089  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.130   3.653  -2.025  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.400   2.775  -2.015  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.857   3.356  -5.883  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.082   3.782  -4.356  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.477   4.700  -4.923  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.381  -1.037  -3.538  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.979  -2.206  -2.832  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.318  -2.577  -3.469  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.348  -2.567  -2.822  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.035  -3.338  -3.013  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.200  -3.141  -2.040  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.562  -2.000  -1.804  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -1.708  -4.134  -1.547  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.267  -1.177  -4.260  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.109  -1.986  -1.783  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.406  -3.328  -4.028  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.444  -4.284  -2.813  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.318  -2.904  -4.731  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.596  -3.272  -5.401  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.628  -2.169  -5.202  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.789  -2.428  -4.951  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.249  -3.427  -6.885  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.367  -2.259  -7.337  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.152  -1.370  -8.304  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.186  -2.133  -9.582  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.027  -1.511 -10.717  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.847  -0.555 -11.057  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.047  -1.843 -11.511  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.479  -2.906  -5.238  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.966  -4.196  -5.009  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       4.158  -3.435  -7.467  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.718  -4.354  -7.033  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.488  -2.642  -7.833  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.070  -1.677  -6.479  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.645  -0.426  -8.442  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       4.155  -1.211  -7.939  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.327  -3.103  -9.570  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       4.598  -0.299 -10.448  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.725  -0.077 -11.927  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       1.419  -2.576 -11.250  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.925  -1.365 -12.381  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.214  -0.945  -5.285  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.167   0.175  -5.071  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.572   0.215  -3.604  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.728   0.394  -3.274  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.397   1.438  -5.456  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.458   1.631  -6.973  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       3.523   1.303  -7.676  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.525   2.156  -7.510  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.273  -0.761  -5.466  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.036   0.056  -5.697  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.367   1.340  -5.147  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.840   2.293  -4.968  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.278   2.423  -6.942  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.573   2.284  -8.481  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.637   0.015  -2.720  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.981   0.004  -1.278  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.840  -1.221  -0.974  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.729  -1.179  -0.148  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.643  -0.074  -0.543  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.013   1.320  -0.485  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.868  -0.584   0.880  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.628   1.228   0.158  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.714  -0.153  -3.007  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.503   0.906  -1.009  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.982  -0.748  -1.068  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.641   1.973   0.103  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.919   1.714  -1.485  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.923  -0.734   1.048  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.347  -1.520   1.014  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.493   0.142   1.584  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.734   1.123   1.228  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.104   0.370  -0.237  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.069   2.124  -0.062  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.600  -2.311  -1.657  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.427  -3.522  -1.424  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.843  -3.266  -1.935  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.815  -3.683  -1.337  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.748  -4.630  -2.230  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.655  -5.280  -1.379  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.937  -6.352  -2.202  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.286  -5.925  -0.143  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.890  -2.321  -2.339  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.441  -3.774  -0.372  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.308  -4.209  -3.123  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.480  -5.375  -2.505  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.943  -4.528  -1.072  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.065  -5.921  -2.672  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.632  -7.159  -1.553  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.604  -6.732  -2.960  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.614  -6.672   0.256  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.466  -5.167   0.605  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       6.221  -6.391  -0.417  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.968  -2.546  -3.022  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.324  -2.225  -3.543  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.039  -1.315  -2.548  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.224  -1.443  -2.307  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.080  -1.494  -4.866  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.387  -0.860  -5.347  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.937  -0.001  -4.688  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.908  -1.250  -6.478  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.171  -2.192  -3.475  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.890  -3.128  -3.711  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.727  -2.198  -5.606  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.339  -0.723  -4.720  1.00  0.00           H  
ATOM    356 HD21 ASN A  21      10.462  -1.942  -7.011  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.745  -0.851  -6.795  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.314  -0.410  -1.943  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.934   0.493  -0.936  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.317  -0.307   0.306  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.359  -0.097   0.895  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.851   1.518  -0.601  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.554   2.368  -1.837  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.460   3.384  -1.506  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.828   3.229  -0.474  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.273   4.299  -2.290  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.356  -0.339  -2.141  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.798   0.984  -1.350  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.952   1.003  -0.293  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.193   2.156   0.199  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.451   2.890  -2.140  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       8.220   1.731  -2.642  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.491  -1.236   0.699  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.820  -2.061   1.890  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.071  -2.892   1.608  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.796  -3.269   2.508  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.604  -2.963   2.094  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.461  -2.143   2.692  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.233  -3.037   2.879  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.893  -1.577   4.046  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.660  -1.401   0.201  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.969  -1.435   2.754  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.296  -3.372   1.142  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.861  -3.767   2.766  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.215  -1.330   2.023  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.480  -4.051   2.599  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       5.429  -2.677   2.255  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.926  -3.013   3.914  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.257  -1.973   4.822  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.811  -0.499   4.029  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       8.918  -1.856   4.243  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.341  -3.163   0.359  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.556  -3.949   0.010  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.797  -3.063   0.130  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.836  -3.491   0.594  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.348  -4.384  -1.440  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.600  -5.107  -1.939  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.720  -6.460  -1.236  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.738  -6.761  -0.645  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      12.716  -7.293  -1.273  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.749  -2.837  -0.352  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.645  -4.812   0.650  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.499  -5.050  -1.497  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.166  -3.515  -2.055  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.525  -5.262  -3.007  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.471  -4.510  -1.722  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      11.894  -7.048  -1.749  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      12.783  -8.161  -0.824  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.695  -1.824  -0.274  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.864  -0.908  -0.170  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.928  -0.310   1.232  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.977   0.081   1.705  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.614   0.179  -1.230  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.575   1.563  -0.570  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.358   2.634  -1.640  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.529   3.779  -1.055  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.546   4.839  -2.102  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.843  -1.495  -0.638  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.775  -1.435  -0.388  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.407   0.154  -1.963  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.669  -0.009  -1.719  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.765   1.598   0.145  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      15.511   1.746  -0.063  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      15.314   3.013  -1.970  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      13.833   2.203  -2.480  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.516   3.450  -0.867  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.981   4.145  -0.148  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.528   5.116  -2.299  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.013   5.665  -1.767  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.107   4.472  -2.972  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.818  -0.248   1.906  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.822   0.310   3.280  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.022  -0.599   4.218  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.828  -0.446   4.378  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.152   1.678   3.157  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.212   2.776   3.259  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.241   2.524   3.863  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.975   3.851   2.731  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.983  -0.576   1.511  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.834   0.421   3.631  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.651   1.748   2.201  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.431   1.799   3.951  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.672  -1.548   4.836  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.948  -2.472   5.757  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.763  -1.801   7.121  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.357  -2.428   8.079  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.634  -1.658   4.689  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.980  -2.710   5.339  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.520  -3.379   5.880  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.056  -0.533   7.216  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.891   0.175   8.520  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.955   1.374   8.358  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.172   2.425   8.927  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.299   0.644   8.906  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.072   1.053   7.648  1.00  0.00           C  
ATOM    456  CD  ARG A  28      14.357   2.222   6.966  1.00  0.00           C  
ATOM    457  NE  ARG A  28      15.436   2.977   6.270  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      15.580   4.257   6.485  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      14.548   4.983   6.817  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      16.756   4.810   6.368  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.380  -0.045   6.431  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.509  -0.501   9.269  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.225   1.491   9.572  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.823  -0.160   9.402  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.072   1.355   7.924  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.123   0.217   6.968  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      13.633   1.852   6.251  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      13.877   2.849   7.699  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.037   2.513   5.651  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      13.647   4.559   6.907  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      14.658   5.963   6.980  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.548   4.254   6.113  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      16.867   5.791   6.532  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.914   1.226   7.585  1.00  0.00           N  
ATOM    475  CA  ILE A  29       9.966   2.358   7.390  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.579   1.984   7.904  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.118   0.873   7.730  1.00  0.00           O  
ATOM    478  CB  ILE A  29       9.936   2.597   5.880  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.165   3.885   5.583  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.248   1.419   5.188  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.038   4.065   4.070  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.755   0.370   7.135  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.322   3.238   7.897  1.00  0.00           H  
ATOM    484  HB  ILE A  29      10.946   2.689   5.513  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.180   3.825   6.023  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.696   4.727   6.001  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       8.177   1.535   5.259  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.543   0.497   5.668  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.540   1.392   4.147  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.092   3.664   3.738  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.844   3.541   3.577  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.089   5.115   3.826  1.00  0.00           H  
ATOM    493  N   SER A  30       7.914   2.902   8.546  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.560   2.600   9.083  1.00  0.00           C  
ATOM    495  C   SER A  30       5.491   2.859   8.012  1.00  0.00           C  
ATOM    496  O   SER A  30       5.372   2.123   7.053  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.387   3.553  10.264  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.011   3.626  10.613  1.00  0.00           O  
ATOM    499  H   SER A  30       8.308   3.789   8.679  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.516   1.578   9.420  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.949   3.188  11.108  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.749   4.535   9.990  1.00  0.00           H  
ATOM    503  HG  SER A  30       4.632   2.750  10.515  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.716   3.902   8.165  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.663   4.202   7.150  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.772   5.652   6.688  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.729   5.935   5.512  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.335   3.962   7.870  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.376   4.619   9.251  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       2.756   3.997  10.222  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.995   5.860   9.380  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.826   4.488   8.941  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.755   3.535   6.305  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.529   4.390   7.291  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.173   2.901   7.983  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.688   6.363   8.596  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.017   6.290  10.260  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.927   6.576   7.595  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.055   7.998   7.172  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.040   8.087   6.009  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.686   8.468   4.910  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.595   8.737   8.396  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.808  10.211   8.048  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.590   8.625   9.544  1.00  0.00           C  
ATOM    525  H   VAL A  32       3.973   6.336   8.545  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.094   8.395   6.885  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.536   8.298   8.696  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       3.874  10.641   7.718  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.540  10.292   7.259  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.160  10.740   8.921  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       4.038   8.086  10.365  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.711   8.097   9.204  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.309   9.615   9.874  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.264   7.693   6.226  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.252   7.708   5.115  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.803   6.722   4.039  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.075   6.890   2.867  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.569   7.256   5.748  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.732   7.621   4.823  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.367   8.930   5.296  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      11.201   8.874   6.186  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.012   9.966   4.760  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.523   7.355   7.108  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.350   8.701   4.706  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.697   7.748   6.701  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.549   6.187   5.894  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.470   6.833   4.846  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.366   7.744   3.815  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.087   5.701   4.435  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.582   4.707   3.449  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.410   5.302   2.672  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.001   4.789   1.652  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.117   3.517   4.287  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.494   2.218   3.576  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       4.795   1.041   4.259  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.053   2.293   2.112  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.866   5.600   5.385  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.366   4.406   2.782  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.595   3.551   5.256  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.046   3.560   4.412  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.564   2.079   3.624  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.856   0.169   3.624  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       3.759   1.290   4.431  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.278   0.834   5.202  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       3.975   2.333   2.062  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.406   1.418   1.585  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.468   3.179   1.656  1.00  0.00           H  
ATOM    568  N   SER A  35       3.858   6.373   3.165  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.701   7.007   2.479  1.00  0.00           C  
ATOM    570  C   SER A  35       3.183   7.991   1.406  1.00  0.00           C  
ATOM    571  O   SER A  35       2.663   8.032   0.310  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.959   7.751   3.580  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.644   8.961   3.879  1.00  0.00           O  
ATOM    574  H   SER A  35       4.201   6.758   3.998  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.060   6.259   2.048  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.961   7.977   3.249  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.912   7.126   4.467  1.00  0.00           H  
ATOM    578  HG  SER A  35       3.337   8.762   4.511  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.163   8.794   1.722  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.663   9.791   0.728  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.647   9.140  -0.252  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.872   9.637  -1.337  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.375  10.853   1.565  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.342  11.669   2.346  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.023  12.350   3.534  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.181  12.140   4.795  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.473  13.323   5.652  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.560   8.754   2.617  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.839  10.232   0.194  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.051  10.373   2.256  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.932  11.509   0.914  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.912  12.419   1.698  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.562  11.014   2.704  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.004  11.921   3.680  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.116  13.407   3.338  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       3.129  12.105   4.544  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.478  11.232   5.298  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       5.401  13.202   6.105  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       3.741  13.410   6.385  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       4.481  14.181   5.066  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.243   8.041   0.121  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.218   7.378  -0.796  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.493   6.756  -1.979  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.077   6.490  -3.011  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.885   6.297   0.051  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.129   6.876   0.719  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.966   5.742   1.316  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.988   6.423   2.159  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.861   7.220   1.608  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.116   7.126   0.332  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.483   8.108   2.333  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.056   7.655   1.002  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.945   8.087  -1.137  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.195   5.956   0.809  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.169   5.469  -0.580  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.715   7.409  -0.016  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.832   7.555   1.502  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.343   5.096   1.922  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.446   5.177   0.533  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.002   6.275   3.127  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      11.642   6.443  -0.225  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.786   7.737  -0.091  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.291   8.179   3.312  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.152   8.720   1.910  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.228   6.541  -1.846  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.449   5.949  -2.974  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.508   6.998  -3.562  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.920   6.805  -4.608  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.662   4.782  -2.368  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.514   3.513  -2.417  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.302   5.095  -0.914  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.782   6.782  -1.012  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.116   5.586  -3.731  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.760   4.627  -2.938  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.797   3.230  -1.414  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.401   3.699  -3.003  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       3.945   2.716  -2.871  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       4.205   5.139  -0.324  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.657   4.322  -0.527  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.794   6.045  -0.865  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.388   8.120  -2.913  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.517   9.204  -3.445  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.094   9.071  -2.887  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.123   9.283  -3.587  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.893   8.260  -2.087  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.928  10.162  -3.156  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.486   9.141  -4.522  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.958   8.744  -1.629  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.412   8.629  -1.033  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.377   8.957   0.450  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.646   8.857   1.098  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.828   7.168  -1.218  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.360   6.259  -0.936  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.034   5.203   0.104  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.782   5.564  -2.228  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.751   8.592  -1.073  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.102   9.278  -1.546  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.625   6.935  -0.528  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.168   7.014  -2.231  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.177   6.849  -0.556  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -1.109   5.108   0.135  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.329   5.503   1.075  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.403   4.251  -0.164  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.513   6.171  -2.739  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.081   5.430  -2.863  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.210   4.602  -1.994  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.498   9.302   1.007  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.539   9.582   2.463  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.279   8.299   3.214  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.477   7.221   2.690  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.949  10.086   2.744  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.709  10.071   1.542  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.317   9.340   0.476  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.810  10.327   2.731  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.419   9.444   3.471  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -2.898  11.094   3.135  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.944  10.978   1.329  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.820   8.446   4.406  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.498   7.275   5.220  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.773   6.575   5.676  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.918   5.380   5.521  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.273   7.853   6.395  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.185   9.276   6.496  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.566   9.707   5.103  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.123   6.600   4.661  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.036   7.313   7.301  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.331   7.818   6.198  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.040   9.343   7.155  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.617   9.897   6.865  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.460  10.317   5.127  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.246  10.239   4.633  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.710   7.307   6.222  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.983   6.668   6.670  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.366   5.546   5.697  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.527   4.409   6.094  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.024   7.797   6.651  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.100   8.385   7.943  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.396   7.236   6.266  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.581   8.273   6.328  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.875   6.278   7.669  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.729   8.546   5.935  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.392   7.709   8.560  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.385   6.938   5.228  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.150   7.996   6.414  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.622   6.380   6.885  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.465   5.903   4.442  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.789   4.910   3.400  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.562   4.052   3.096  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.658   2.850   2.955  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.164   5.757   2.193  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.457   7.064   2.401  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.298   7.251   3.894  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.620   4.290   3.706  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.825   5.284   1.281  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.231   5.914   2.161  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.486   7.036   1.926  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.045   7.871   1.992  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.314   7.637   4.124  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.063   7.906   4.274  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.396   4.655   3.014  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.170   3.848   2.751  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.260   2.559   3.540  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.175   1.474   2.999  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.008   4.702   3.255  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.558   3.938   2.763  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.331   5.624   3.144  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.064   3.645   1.697  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.076   5.692   2.832  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.052   4.767   4.332  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.375   3.321   2.050  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.500   2.667   4.813  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.675   1.456   5.632  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.776   0.611   5.012  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.606  -0.560   4.755  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -2.092   1.976   7.004  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.989   2.886   7.545  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.539   4.298   7.749  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.480   2.338   8.879  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.615   3.554   5.216  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.753   0.901   5.700  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -3.014   2.537   6.912  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.237   1.146   7.677  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.177   2.919   6.836  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.628   4.500   8.806  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.509   4.378   7.284  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.863   5.015   7.300  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.232   1.547   8.695  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -1.311   1.949   9.450  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.002   3.131   9.435  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.890   1.219   4.710  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.982   0.468   4.046  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.395  -0.371   2.911  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.701  -1.538   2.757  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.920   1.537   3.491  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.311   1.365   4.098  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.360   1.392   2.986  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.335   0.502   2.152  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.171   2.304   2.985  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.990   2.179   4.888  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.501  -0.152   4.752  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.537   2.512   3.741  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.982   1.439   2.417  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.361   0.419   4.620  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.502   2.169   4.792  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.528   0.219   2.129  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.889  -0.533   1.014  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.929  -1.581   1.583  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.996  -2.754   1.255  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.117   0.526   0.214  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.024   1.731  -0.055  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.592   1.637  -1.470  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.071   1.623  -1.290  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.846   1.280  -2.282  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.268   2.185  -3.123  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.200   0.033  -2.433  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.285   1.154   2.288  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.634  -0.995   0.396  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.253   0.844   0.777  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.794   0.103  -0.729  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.835   1.739   0.658  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.451   2.641   0.041  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.291   2.496  -2.052  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.268   0.725  -1.945  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.461   1.869  -0.425  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.998   3.141  -3.006  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.861   1.922  -3.883  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -5.878  -0.660  -1.788  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.795  -0.229  -3.194  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.044  -1.167   2.446  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.082  -2.127   3.049  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.822  -3.160   3.901  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.739  -4.347   3.658  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.833  -1.267   3.921  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.434  -2.123   5.037  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       1.956  -0.696   3.061  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.016  -0.221   2.701  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.493  -2.618   2.279  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.261  -0.453   4.352  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.906  -1.935   5.959  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       2.475  -1.875   5.161  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.341  -3.168   4.777  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       1.655  -0.708   2.024  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.845  -1.296   3.186  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.162   0.320   3.365  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.542  -2.722   4.902  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.278  -3.692   5.761  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.886  -4.782   4.893  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.761  -5.957   5.174  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.367  -2.877   6.454  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -2.944  -2.599   7.898  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -2.620  -1.115   8.059  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.943  -0.432   8.094  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.709  -0.545   9.144  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.329  -0.044  10.287  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.856  -1.161   9.050  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.595  -1.762   5.088  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.617  -4.120   6.487  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -3.508  -1.944   5.932  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.290  -3.436   6.452  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -3.748  -2.868   8.568  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -2.066  -3.185   8.134  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.083  -0.946   8.982  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.043  -0.764   7.218  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.237   0.105   7.329  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.449   0.426  10.359  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.918  -0.128  11.091  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.147  -1.547   8.175  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.444  -1.247   9.854  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.505  -4.407   3.813  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.072  -5.432   2.901  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.988  -6.449   2.569  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.190  -7.644   2.653  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.496  -4.668   1.647  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.678  -5.652   0.488  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.337  -5.859  -0.224  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.642  -5.686  -1.670  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.190  -4.580  -2.092  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -4.077  -3.487  -1.386  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.851  -4.565  -3.217  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.563  -3.457   3.588  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.924  -5.916   3.354  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.429  -4.156   1.835  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.735  -3.947   1.390  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -5.032  -6.598   0.872  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.398  -5.256  -0.212  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.620  -5.120   0.103  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.962  -6.855  -0.040  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.433  -6.402  -2.306  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -3.572  -3.497  -0.524  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.497  -2.637  -1.709  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.937  -5.403  -3.757  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.272  -3.718  -3.539  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.817  -5.978   2.226  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.700  -6.913   1.930  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.356  -7.719   3.186  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.125  -8.832   3.115  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.474  -6.016   1.534  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.276  -5.517   0.103  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       0.994  -4.178  -0.072  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.855  -6.539  -0.877  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.670  -5.006   2.189  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.959  -7.567   1.118  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.525  -5.173   2.206  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.393  -6.580   1.594  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.779  -5.388  -0.090  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.422  -4.126  -1.062  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.780  -4.092   0.665  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       0.289  -3.371   0.059  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.923  -6.097  -1.860  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.212  -7.406  -0.917  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.841  -6.836  -0.547  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.607  -7.156   4.339  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.305  -7.875   5.610  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.214  -9.098   5.758  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.753 -10.212   5.905  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.602  -6.856   6.711  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.613  -6.721   7.628  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.165  -6.829   9.086  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.694  -6.056   9.479  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.685  -7.684   9.783  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.998  -6.259   4.368  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.733  -8.167   5.642  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.825  -5.898   6.263  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.452  -7.190   7.289  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.320  -7.508   7.407  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       1.080  -5.761   7.466  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.503  -8.897   5.726  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.443 -10.046   5.870  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.999 -11.212   4.982  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.317 -12.355   5.239  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.797  -9.509   5.403  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.256  -8.393   6.343  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.153  -7.416   5.575  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.273  -8.247   5.056  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.955  -7.850   4.015  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.763  -6.831   4.116  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.828  -8.471   2.876  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.854  -7.989   5.612  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.502 -10.358   6.900  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.702  -9.119   4.400  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.523 -10.307   5.412  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -5.811  -8.821   7.166  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.396  -7.865   6.725  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.527  -6.648   6.240  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.608  -6.971   4.756  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.500  -9.093   5.496  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.860  -6.354   4.990  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.284  -6.526   3.319  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.208  -9.252   2.798  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -8.350  -8.167   2.079  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.268 -10.931   3.938  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.809 -12.026   3.034  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.396 -12.474   3.417  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.196 -13.314   2.770  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.816 -11.413   1.635  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.228 -10.929   1.296  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.837 -11.841   0.228  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.816 -13.048   0.359  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.381 -11.310  -0.833  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.023 -10.001   3.746  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.492 -12.858   3.078  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.132 -10.578   1.605  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.509 -12.157   0.916  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.841 -10.956   2.185  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.181  -9.918   0.921  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.398 -10.336  -0.941  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.775 -11.886  -1.522  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.143 -11.926   4.469  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.512 -12.325   4.900  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.554 -11.685   3.980  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.499 -12.322   3.561  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.356 -11.255   4.980  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.679 -11.996   5.917  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.605 -13.399   4.852  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.397 -10.426   3.668  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.389  -9.749   2.782  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.090  -8.622   3.540  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.926  -7.923   3.000  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.569  -9.179   1.623  1.00  0.00           C  
ATOM    940  CG  PHE A  57       1.836 -10.295   0.916  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       2.322 -11.607   0.981  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       0.672 -10.015   0.192  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       1.642 -12.637   0.322  1.00  0.00           C  
ATOM    944  CE2 PHE A  57      -0.008 -11.046  -0.467  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       0.477 -12.357  -0.402  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.632  -9.924   4.023  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.109 -10.459   2.415  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.854  -8.466   2.007  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.229  -8.685   0.926  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.220 -11.824   1.539  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.298  -9.003   0.142  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       2.018 -13.649   0.371  1.00  0.00           H  
ATOM    953  HE2 PHE A  57      -0.907 -10.829  -1.025  1.00  0.00           H  
ATOM    954  HZ  PHE A  57      -0.048 -13.152  -0.910  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.755  -8.437   4.784  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.400  -7.352   5.576  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.716  -7.842   6.989  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.348  -7.224   7.967  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.375  -6.219   5.614  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.653  -6.128   4.267  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.094  -4.900   5.885  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.649  -5.701   3.186  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.078  -9.012   5.198  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.299  -7.017   5.090  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.659  -6.408   6.399  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.235  -7.091   4.015  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.860  -5.398   4.332  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.536  -4.926   6.869  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.386  -4.086   5.828  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.870  -4.755   5.144  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.399  -4.709   2.837  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.604  -6.396   2.360  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.649  -5.696   3.598  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.410  -8.939   7.099  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.773  -9.463   8.447  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.165  -8.968   8.831  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.548  -8.979   9.985  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.767 -10.983   8.297  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.905 -11.408   7.369  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.771 -12.897   7.047  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.065 -13.738   7.872  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.335 -13.261   5.871  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.705  -9.412   6.294  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.049  -9.155   9.178  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.900 -11.440   9.267  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.823 -11.298   7.876  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.858 -10.834   6.454  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.852 -11.231   7.856  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       6.098 -12.582   5.204  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       6.244 -14.213   5.656  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.915  -8.522   7.869  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.280  -8.005   8.157  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.375  -6.560   7.669  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.979  -5.717   8.303  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.573  -8.514   6.954  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.464  -8.041   9.222  1.00  0.00           H  
ATOM    997  HA3 GLY A  60      10.012  -8.606   7.642  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.766  -6.264   6.551  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.799  -4.870   6.026  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.218  -3.912   7.062  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.740  -3.772   8.150  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.931  -4.903   4.768  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.511  -5.889   3.780  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.899  -6.043   3.678  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.660  -6.648   2.968  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.436  -6.958   2.763  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.197  -7.564   2.055  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.585  -7.718   1.952  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.115  -8.622   1.053  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.274  -6.958   6.064  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.802  -4.584   5.777  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.928  -5.205   5.033  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.905  -3.921   4.323  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.556  -5.455   4.302  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.589  -6.529   3.047  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.507  -7.077   2.684  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.541  -8.149   1.428  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.698  -8.473   0.201  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.135  -3.260   6.750  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.532  -2.335   7.739  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.533  -3.086   8.603  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.596  -2.517   9.123  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.829  -1.264   6.917  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.476  -0.176   7.761  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.566  -1.845   6.279  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.714  -3.388   5.876  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.300  -1.892   8.349  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.488  -0.921   6.150  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.906   0.413   7.263  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.968  -1.043   5.873  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.996  -2.376   7.025  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.843  -2.524   5.487  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.726  -4.366   8.757  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.789  -5.166   9.591  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.359  -4.348  10.812  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.269  -4.504  11.327  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.594  -6.391  10.025  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.488  -4.799   8.322  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.932  -5.469   9.010  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.968  -6.239  11.027  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.423  -6.535   9.349  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       4.959  -7.264  10.006  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.209  -3.465  11.267  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.858  -2.620  12.442  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.565  -1.860  12.176  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.778  -1.610  13.068  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.025  -1.641  12.580  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.281  -0.951  11.236  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.651   0.441  11.252  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.790  -0.825  11.011  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.078  -3.354  10.829  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.767  -3.219  13.325  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.783  -0.897  13.323  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.910  -2.176  12.882  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.844  -1.535  10.438  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.017   0.541  12.120  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       5.063   0.580  10.357  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.430   1.189  11.289  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.252  -0.407  11.892  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.974  -0.178  10.165  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.207  -1.802  10.813  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.349  -1.487  10.958  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.113  -0.730  10.611  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.872  -1.617  10.784  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.248  -1.165  10.656  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.311  -0.306   9.138  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.678  -1.331   8.174  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.025  -2.759   8.609  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       0.159  -1.154   8.163  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.004  -1.697  10.265  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.031   0.142  11.233  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.850   0.657   8.983  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.369  -0.232   8.931  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       2.063  -1.162   7.178  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       1.114  -3.315   8.776  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       2.596  -2.731   9.518  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.602  -3.242   7.836  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -0.106  -0.285   8.748  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -0.308  -2.030   8.587  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.181  -1.021   7.148  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.066  -2.869  11.085  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.099  -3.782  11.272  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.960  -3.311  12.446  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -1.268  -2.131  12.494  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.516  -5.148  11.578  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       1.117  -5.134  12.984  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66       1.210  -4.094  13.607  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       1.532  -6.251  13.516  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -1.299  -4.136  13.277  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.976  -3.210  11.191  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.686  -3.833  10.369  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.249  -5.909  11.521  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.292  -5.363  10.858  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       1.457  -7.089  13.014  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       1.917  -6.251  14.417  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.466 -18.650  -2.628  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.307 -17.435  -2.843  1.00  0.00           C  
ATOM      3  C   MET A   1      12.494 -17.176  -4.341  1.00  0.00           C  
ATOM      4  O   MET A   1      13.601 -17.061  -4.826  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.649 -17.761  -2.186  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.496 -16.489  -2.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.872 -16.598  -3.270  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.854 -15.235  -2.595  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.505 -18.363  -2.350  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.885 -19.235  -1.876  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.419 -19.200  -3.509  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.857 -16.579  -2.366  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.478 -18.150  -1.192  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.169 -18.499  -2.776  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.884 -15.632  -2.340  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.885 -16.384  -1.097  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.204 -14.538  -2.091  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.369 -14.730  -3.401  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.576 -15.627  -1.891  1.00  0.00           H  
ATOM     20  N   VAL A   2      11.419 -17.083  -5.076  1.00  0.00           N  
ATOM     21  CA  VAL A   2      11.538 -16.829  -6.542  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.611 -15.682  -6.958  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.420 -15.419  -8.129  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.105 -18.136  -7.208  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.988 -19.279  -6.708  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.644 -18.428  -6.858  1.00  0.00           C  
ATOM     27  H   VAL A   2      10.534 -17.177  -4.665  1.00  0.00           H  
ATOM     28  HA  VAL A   2      12.559 -16.600  -6.802  1.00  0.00           H  
ATOM     29  HB  VAL A   2      11.207 -18.044  -8.280  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      12.979 -18.903  -6.500  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      12.045 -20.047  -7.465  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.563 -19.694  -5.806  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.003 -18.040  -7.635  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.398 -17.958  -5.918  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       9.502 -19.496  -6.773  1.00  0.00           H  
ATOM     36  N   ASP A   3      10.034 -14.999  -6.009  1.00  0.00           N  
ATOM     37  CA  ASP A   3       9.122 -13.871  -6.352  1.00  0.00           C  
ATOM     38  C   ASP A   3       9.219 -12.767  -5.294  1.00  0.00           C  
ATOM     39  O   ASP A   3       8.223 -12.233  -4.846  1.00  0.00           O  
ATOM     40  CB  ASP A   3       7.722 -14.485  -6.359  1.00  0.00           C  
ATOM     41  CG  ASP A   3       7.060 -14.232  -7.716  1.00  0.00           C  
ATOM     42  OD1 ASP A   3       7.581 -14.719  -8.706  1.00  0.00           O  
ATOM     43  OD2 ASP A   3       6.046 -13.556  -7.740  1.00  0.00           O  
ATOM     44  H   ASP A   3      10.200 -15.226  -5.070  1.00  0.00           H  
ATOM     45  HA  ASP A   3       9.360 -13.479  -7.327  1.00  0.00           H  
ATOM     46  HB2 ASP A   3       7.795 -15.549  -6.186  1.00  0.00           H  
ATOM     47  HB3 ASP A   3       7.127 -14.033  -5.580  1.00  0.00           H  
ATOM     48  N   SER A   4      10.413 -12.419  -4.892  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.573 -11.347  -3.866  1.00  0.00           C  
ATOM     50  C   SER A   4       9.692 -10.143  -4.215  1.00  0.00           C  
ATOM     51  O   SER A   4       9.065 -10.104  -5.254  1.00  0.00           O  
ATOM     52  CB  SER A   4      12.051 -10.961  -3.925  1.00  0.00           C  
ATOM     53  OG  SER A   4      12.775 -11.968  -4.621  1.00  0.00           O  
ATOM     54  H   SER A   4      11.203 -12.861  -5.266  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.327 -11.723  -2.886  1.00  0.00           H  
ATOM     56  HB2 SER A   4      12.158 -10.024  -4.442  1.00  0.00           H  
ATOM     57  HB3 SER A   4      12.438 -10.862  -2.919  1.00  0.00           H  
ATOM     58  HG  SER A   4      13.236 -11.550  -5.351  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.641  -9.162  -3.356  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.801  -7.964  -3.643  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.350  -8.388  -3.909  1.00  0.00           C  
ATOM     62  O   LYS A   5       6.823  -9.263  -3.252  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.424  -7.342  -4.895  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.521  -5.824  -4.716  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.861  -5.470  -4.066  1.00  0.00           C  
ATOM     66  CE  LYS A   5      11.760  -4.777  -5.092  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      12.913  -4.259  -4.301  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.157  -9.213  -2.523  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.845  -7.268  -2.821  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.413  -7.750  -5.045  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.810  -7.564  -5.754  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.451  -5.343  -5.681  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       8.714  -5.483  -4.084  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.692  -4.808  -3.228  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.342  -6.373  -3.718  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      12.100  -5.486  -5.834  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.236  -3.961  -5.562  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.650  -3.357  -3.856  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      13.726  -4.109  -4.931  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      13.167  -4.949  -3.564  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.702  -7.771  -4.865  1.00  0.00           N  
ATOM     82  CA  LYS A   6       5.285  -8.139  -5.172  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.074  -9.644  -4.986  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.387 -10.437  -5.854  1.00  0.00           O  
ATOM     85  CB  LYS A   6       5.085  -7.748  -6.636  1.00  0.00           C  
ATOM     86  CG  LYS A   6       6.056  -8.542  -7.513  1.00  0.00           C  
ATOM     87  CD  LYS A   6       6.537  -7.661  -8.667  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.792  -6.899  -8.237  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.930  -7.736  -8.711  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.144  -7.065  -5.380  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.606  -7.584  -4.544  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       4.070  -7.967  -6.932  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.276  -6.692  -6.755  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.903  -8.855  -6.920  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.554  -9.410  -7.911  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       6.766  -8.280  -9.521  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       5.763  -6.956  -8.929  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.819  -5.924  -8.705  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       7.825  -6.803  -7.163  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.984  -8.601  -8.140  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.816  -7.202  -8.615  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.781  -7.986  -9.710  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.555 -10.045  -3.859  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.333 -11.498  -3.614  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.216 -12.030  -4.514  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.433 -12.915  -5.316  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.931 -11.594  -2.142  1.00  0.00           C  
ATOM    108  CG  ARG A   7       5.111 -12.115  -1.322  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.827 -13.552  -0.874  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.032 -13.541   0.600  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       5.304 -14.652   1.230  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       5.314 -15.785   0.583  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       5.565 -14.628   2.509  1.00  0.00           N  
ATOM    114  H   ARG A   7       4.315  -9.390  -3.170  1.00  0.00           H  
ATOM    115  HA  ARG A   7       5.241 -12.045  -3.782  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.646 -10.616  -1.782  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.096 -12.272  -2.041  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       6.006 -12.096  -1.928  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       5.251 -11.491  -0.454  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       3.808 -13.824  -1.113  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.520 -14.234  -1.341  1.00  0.00           H  
ATOM    122  HE  ARG A   7       4.962 -12.699   1.098  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.112 -15.804  -0.396  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       5.524 -16.635   1.066  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       5.556 -13.761   3.006  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       5.773 -15.479   2.992  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.052 -11.466  -4.348  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.885 -11.886  -5.154  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.021 -11.384  -6.593  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.632 -12.050  -7.532  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.293 -11.213  -4.460  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.297 -10.033  -3.749  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.723 -10.396  -3.405  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.772 -12.956  -5.130  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.023 -10.890  -5.190  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.745 -11.887  -3.749  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.280  -9.168  -4.397  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.256  -9.831  -2.846  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.377  -9.546  -3.550  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.788 -10.756  -2.391  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.566 -10.213  -6.773  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.719  -9.668  -8.151  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.349  -9.606  -8.828  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.630  -9.208  -8.229  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.869  -9.689  -6.002  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.144  -8.675  -8.099  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.373 -10.310  -8.722  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.270  -9.999 -10.070  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.042  -9.964 -10.783  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.797  -8.677 -10.440  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.216  -7.616 -10.331  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.804 -11.184 -10.264  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -2.730 -11.715 -11.363  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.060 -12.896 -12.067  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.006 -13.458 -13.132  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -2.850 -12.550 -14.303  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.071 -10.320 -10.535  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.894 -10.043 -11.848  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.101 -11.955  -9.983  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -2.394 -10.902  -9.406  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.662 -12.038 -10.923  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -2.923 -10.932 -12.081  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -1.146 -12.564 -12.537  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.836 -13.665 -11.345  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -2.718 -14.467 -13.395  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.025 -13.437 -12.779  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -1.849 -12.289 -14.407  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -3.417 -11.693 -14.155  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -3.173 -13.037 -15.165  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.087  -8.762 -10.265  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.875  -7.543  -9.924  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.356  -6.928  -8.624  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.669  -7.385  -7.543  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -5.309  -8.036  -9.744  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.312  -9.293  -8.875  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -4.302  -9.554  -8.241  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.323  -9.975  -8.856  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.539  -9.628 -10.356  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.827  -6.826 -10.727  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.896  -7.265  -9.265  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.735  -8.266 -10.708  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.563  -5.900  -8.719  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.023  -5.262  -7.485  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.055  -3.738  -7.617  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.482  -3.173  -8.526  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.583  -5.757  -7.387  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.366  -6.422  -6.030  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.943  -7.212  -6.053  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.295  -5.348  -4.943  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.320  -5.548  -9.600  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.586  -5.578  -6.621  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.393  -6.472  -8.174  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.092  -4.921  -7.488  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.188  -7.093  -5.822  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.830  -8.077  -6.688  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.189  -7.530  -5.051  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.735  -6.584  -6.436  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.125  -5.773  -4.044  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.288  -4.978  -4.737  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.329  -4.533  -5.283  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.712  -3.069  -6.711  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.769  -1.583  -6.784  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.360  -1.003  -6.730  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.537  -1.416  -5.936  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.575  -1.155  -5.556  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -3.014  -1.845  -4.312  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -3.295  -3.018  -4.131  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -2.309  -1.189  -3.562  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.163  -3.543  -5.980  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.267  -1.268  -7.685  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.507  -0.084  -5.436  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -4.608  -1.439  -5.688  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.069  -0.054  -7.572  1.00  0.00           N  
ATOM    214  CA  ARG A  14       0.292   0.542  -7.574  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.716   0.908  -6.148  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.887   1.051  -5.855  1.00  0.00           O  
ATOM    217  CB  ARG A  14       0.176   1.797  -8.438  1.00  0.00           C  
ATOM    218  CG  ARG A  14       1.522   2.524  -8.466  1.00  0.00           C  
ATOM    219  CD  ARG A  14       2.639   1.517  -8.753  1.00  0.00           C  
ATOM    220  NE  ARG A  14       3.538   2.208  -9.720  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       4.627   1.620 -10.132  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       5.506   1.195  -9.265  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       4.839   1.460 -11.409  1.00  0.00           N  
ATOM    224  H   ARG A  14      -1.744   0.261  -8.209  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.996  -0.144  -8.011  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.104   1.517  -9.444  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.576   2.451  -8.023  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       1.508   3.278  -9.239  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.699   2.992  -7.508  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       3.174   1.280  -7.842  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       2.235   0.621  -9.197  1.00  0.00           H  
ATOM    232  HE  ARG A  14       3.310   3.102 -10.047  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       5.345   1.320  -8.287  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       6.340   0.744  -9.581  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       4.167   1.789 -12.072  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       5.674   1.009 -11.724  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.228   1.062  -5.259  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.123   1.420  -3.855  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.717   0.212  -3.129  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.714   0.319  -2.447  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.196   1.838  -3.208  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.965   2.763  -4.159  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.904   2.579  -1.906  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.011   3.809  -4.741  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.165   0.944  -5.515  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.816   2.241  -3.838  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.790   0.959  -2.999  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.393   2.180  -4.961  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.753   3.261  -3.614  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.147   2.818  -1.856  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.171   1.955  -1.069  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.482   3.492  -1.874  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.488   4.778  -4.726  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.763   3.544  -5.758  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.110   3.843  -4.148  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.116  -0.936  -3.271  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.658  -2.144  -2.586  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.971  -2.579  -3.240  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.882  -3.038  -2.581  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.415  -3.217  -2.772  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.494  -3.052  -1.701  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.192  -2.486  -0.664  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.607  -3.494  -1.937  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.687  -1.006  -3.829  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.807  -1.947  -1.536  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.859  -3.116  -3.751  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.034  -4.195  -2.681  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.076  -2.433  -4.532  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.333  -2.832  -5.225  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.464  -1.886  -4.847  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.423  -2.272  -4.211  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.014  -2.718  -6.715  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.053  -4.105  -7.356  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.329  -3.967  -8.855  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.747  -5.194  -9.465  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.620  -5.282 -10.762  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.936  -4.268 -11.523  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.181  -6.388 -11.300  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.331  -2.059  -5.046  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.593  -3.839  -4.976  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.030  -2.290  -6.841  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.746  -2.083  -7.191  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.836  -4.691  -6.897  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.102  -4.595  -7.209  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.842  -3.083  -9.246  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       4.391  -3.926  -9.040  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.459  -5.935  -8.893  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.277  -3.423 -11.112  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       2.837  -4.337 -12.515  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       1.943  -7.165 -10.719  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       2.080  -6.456 -12.293  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.355  -0.650  -5.221  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.419   0.323  -4.870  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.677   0.268  -3.372  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.762   0.553  -2.905  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.865   1.689  -5.274  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.869   2.398  -6.185  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       7.042   2.086  -6.175  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.454   3.347  -6.979  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.569  -0.360  -5.719  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.324   0.106  -5.417  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.931   1.557  -5.801  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.699   2.285  -4.391  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.508   3.600  -6.989  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.090   3.806  -7.567  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.693  -0.122  -2.613  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.886  -0.224  -1.148  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.817  -1.395  -0.841  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.765  -1.269  -0.091  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.486  -0.466  -0.577  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.836   0.879  -0.240  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.581  -1.314   0.695  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.353   0.668   0.075  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.832  -0.365  -3.013  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.294   0.694  -0.762  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.884  -0.985  -1.309  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.328   1.312   0.619  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.931   1.546  -1.083  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.093  -0.753   1.464  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.131  -2.220   0.484  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.589  -1.567   1.032  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.092  -0.365  -0.104  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.757   1.306  -0.560  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.166   0.912   1.110  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.573  -2.534  -1.437  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.468  -3.696  -1.194  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.864  -3.375  -1.727  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.862  -3.784  -1.169  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.844  -4.854  -1.976  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.475  -5.196  -1.380  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.671  -6.021  -2.386  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.664  -6.005  -0.095  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.816  -2.615  -2.059  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.507  -3.931  -0.139  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.725  -4.568  -3.011  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.486  -5.719  -1.913  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.942  -4.282  -1.156  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.886  -6.554  -1.869  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.324  -6.727  -2.877  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.233  -5.363  -3.124  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.130  -5.527   0.714  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.715  -6.055   0.148  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.280  -7.005  -0.239  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.941  -2.613  -2.790  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.271  -2.233  -3.336  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.950  -1.254  -2.382  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.160  -1.192  -2.292  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.972  -1.559  -4.676  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.287  -1.206  -5.375  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.324  -1.747  -5.051  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.287  -0.314  -6.327  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.122  -2.272  -3.211  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.885  -3.108  -3.484  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.402  -2.232  -5.299  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.404  -0.656  -4.506  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.449   0.124  -6.589  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.123  -0.081  -6.782  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.172  -0.494  -1.657  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.761   0.474  -0.693  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.203  -0.255   0.573  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.206   0.075   1.175  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.634   1.459  -0.380  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.364   2.335  -1.604  1.00  0.00           C  
ATOM    364  CD  GLU A  22       8.929   3.734  -1.363  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       8.826   4.207  -0.244  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.453   4.311  -2.302  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.198  -0.569  -1.739  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.593   0.990  -1.141  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.738   0.910  -0.125  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.923   2.084   0.452  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.839   1.900  -2.471  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.301   2.402  -1.771  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.473  -1.257   0.975  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.870  -2.015   2.189  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.150  -2.798   1.906  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.009  -2.936   2.753  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.705  -2.966   2.460  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.756  -2.333   3.479  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.538  -1.950   4.735  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.119  -1.081   2.872  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.674  -1.518   0.469  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.010  -1.348   3.024  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.172  -3.153   1.538  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.084  -3.897   2.852  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.984  -3.040   3.738  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       7.871  -1.931   5.583  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.979  -0.974   4.601  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.319  -2.676   4.908  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.506  -0.927   1.877  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.353  -0.224   3.487  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.048  -1.209   2.827  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.292  -3.296   0.705  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.526  -4.051   0.354  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.692  -3.078   0.164  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.815  -3.360   0.533  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.198  -4.761  -0.960  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.325  -5.984  -0.673  1.00  0.00           C  
ATOM    398  CD  GLN A  24      11.959  -7.224  -1.306  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      12.849  -7.113  -2.125  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      11.537  -8.408  -0.957  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.593  -3.160   0.034  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.757  -4.773   1.120  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.666  -4.083  -1.611  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      13.112  -5.077  -1.437  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.243  -6.125   0.395  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      10.342  -5.831  -1.093  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      10.819  -8.497  -0.296  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      11.937  -9.208  -1.356  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.430  -1.924  -0.395  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.522  -0.929  -0.589  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.839  -0.246   0.734  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.977   0.050   1.038  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.970   0.078  -1.608  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.214   1.196  -0.880  1.00  0.00           C  
ATOM    415  CD  LYS A  25      12.731   2.233  -1.896  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.548   3.582  -1.199  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.534   4.488  -1.851  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.513  -1.709  -0.676  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.402  -1.406  -0.978  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.787   0.505  -2.169  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.296  -0.428  -2.281  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.365   0.777  -0.363  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.871   1.671  -0.168  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.463   2.331  -2.685  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      11.789   1.915  -2.315  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.541   3.949  -1.349  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.763   3.494  -0.145  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.460   4.017  -1.895  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.618   5.364  -1.299  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.213   4.714  -2.815  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.842  -0.002   1.530  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.087   0.652   2.837  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.571  -0.233   3.975  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.528   0.020   4.547  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.300   1.962   2.779  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.264   3.145   2.895  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.363   2.940   3.383  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.887   4.233   2.494  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.932  -0.255   1.267  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.137   0.852   2.959  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.769   2.022   1.839  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.592   1.995   3.596  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.290  -1.271   4.309  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.836  -2.170   5.409  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.905  -1.420   6.742  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.576  -1.835   7.665  1.00  0.00           O  
ATOM    447  H   GLY A  27      15.127  -1.461   3.835  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.818  -2.482   5.222  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.477  -3.038   5.453  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.215  -0.318   6.848  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.239   0.461   8.118  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.237   1.616   8.043  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.482   2.697   8.539  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.667   0.998   8.223  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.943   1.951   7.058  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.652   1.191   5.934  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.096   1.516   6.103  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.964   1.112   5.216  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.011   1.682   4.042  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.783   0.136   5.500  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.681  -0.001   6.092  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.018  -0.178   8.958  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.784   1.527   9.158  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.364   0.176   8.187  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.007   2.348   6.690  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.570   2.761   7.397  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.490   0.128   6.039  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.304   1.533   4.972  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.394   2.032   6.880  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.383   2.429   3.824  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.675   1.372   3.362  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.744  -0.301   6.398  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.447  -0.173   4.820  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.113   1.394   7.418  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.098   2.479   7.302  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.762   2.024   7.882  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.457   0.849   7.919  1.00  0.00           O  
ATOM    478  CB  ILE A  29       9.974   2.735   5.800  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.199   4.031   5.566  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.231   1.571   5.144  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.193   4.359   4.071  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.939   0.516   7.020  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.439   3.368   7.803  1.00  0.00           H  
ATOM    484  HB  ILE A  29      10.961   2.821   5.367  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.183   3.912   5.913  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.673   4.837   6.106  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.033   1.808   4.109  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.298   1.403   5.660  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.839   0.680   5.200  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.192   4.625   3.765  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.524   3.497   3.511  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.860   5.188   3.881  1.00  0.00           H  
ATOM    493  N   SER A  30       7.962   2.946   8.343  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.647   2.565   8.929  1.00  0.00           C  
ATOM    495  C   SER A  30       5.524   2.786   7.908  1.00  0.00           C  
ATOM    496  O   SER A  30       5.238   1.934   7.091  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.467   3.488  10.131  1.00  0.00           C  
ATOM    498  OG  SER A  30       6.932   2.832  11.303  1.00  0.00           O  
ATOM    499  H   SER A  30       8.228   3.889   8.308  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.668   1.537   9.250  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.032   4.391   9.980  1.00  0.00           H  
ATOM    502  HB3 SER A  30       5.418   3.735  10.241  1.00  0.00           H  
ATOM    503  HG  SER A  30       6.227   2.856  11.955  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.886   3.928   7.948  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.784   4.201   6.979  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.869   5.640   6.471  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.769   5.891   5.291  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.491   3.982   7.774  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.191   5.216   8.628  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.383   6.045   8.257  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.813   5.376   9.765  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.131   4.603   8.614  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.832   3.512   6.149  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.674   3.812   7.088  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.607   3.123   8.415  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       3.466   4.708  10.063  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.629   6.163  10.318  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.063   6.588   7.345  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.166   8.000   6.882  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.072   8.067   5.658  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.633   8.367   4.565  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.779   8.763   8.056  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.274  10.128   7.575  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.722   8.959   9.145  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.152   6.372   8.297  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.187   8.392   6.649  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.611   8.200   8.456  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.577  10.530   6.855  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       6.244  10.018   7.113  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.350  10.800   8.416  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.165   8.042   9.276  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.048   9.751   8.854  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       4.206   9.222  10.074  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.325   7.742   5.817  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.237   7.737   4.646  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.738   6.706   3.638  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.935   6.833   2.445  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.603   7.334   5.202  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.691   7.683   4.186  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.149   9.126   4.403  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.474   9.460   5.531  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.168   9.872   3.438  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.655   7.467   6.698  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.287   8.717   4.196  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.786   7.866   6.124  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.615   6.272   5.391  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.530   7.015   4.315  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.297   7.579   3.187  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.058   5.696   4.115  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.501   4.665   3.201  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.297   5.243   2.457  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.845   4.702   1.471  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.066   3.520   4.115  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.630   2.200   3.584  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.231   1.061   4.523  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.065   1.930   2.188  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.893   5.633   5.079  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.249   4.327   2.510  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.439   3.695   5.114  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       3.988   3.466   4.138  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.707   2.265   3.532  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       6.079   0.778   5.128  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.904   0.212   3.941  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.426   1.390   5.165  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.588   0.961   2.173  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.868   1.946   1.465  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.341   2.691   1.938  1.00  0.00           H  
ATOM    568  N   SER A  35       3.771   6.337   2.943  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.591   6.968   2.287  1.00  0.00           C  
ATOM    570  C   SER A  35       3.039   7.966   1.209  1.00  0.00           C  
ATOM    571  O   SER A  35       2.403   8.118   0.187  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.871   7.700   3.411  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.466   8.977   3.600  1.00  0.00           O  
ATOM    574  H   SER A  35       4.154   6.743   3.748  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.945   6.218   1.869  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.832   7.824   3.150  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.947   7.119   4.324  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.536   9.135   4.545  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.116   8.669   1.449  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.585   9.685   0.458  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.432   9.036  -0.642  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.207   9.250  -1.816  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.434  10.660   1.273  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.652  11.955   1.498  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.273  12.728   2.664  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.341  12.658   3.876  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.094  14.078   4.251  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.601   8.547   2.291  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.743  10.203   0.026  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.678  10.215   2.226  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.345  10.881   0.736  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.690  12.559   0.604  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.624  11.720   1.730  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.229  12.289   2.919  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.414  13.759   2.378  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       3.413  12.171   3.608  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.820  12.136   4.689  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.288  14.445   3.708  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.940  14.645   4.038  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.884  14.136   5.268  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.409   8.254  -0.274  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.271   7.608  -1.305  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.414   6.829  -2.290  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.845   6.486  -3.373  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.182   6.663  -0.526  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.099   7.474   0.389  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.300   6.616   0.786  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.356   6.952  -0.208  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.489   7.461   0.190  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      13.027   7.059   1.308  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.085   8.371  -0.531  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.580   8.096   0.675  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.853   8.348  -1.820  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.578   5.994   0.070  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.780   6.090  -1.217  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.441   8.355  -0.133  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.558   7.766   1.276  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.628   6.868   1.786  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.051   5.568   0.724  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.199   6.793  -1.163  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.571   6.361   1.860  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.896   7.450   1.615  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.672   8.679  -1.389  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.953   8.762  -0.225  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.205   6.555  -1.926  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.303   5.804  -2.837  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.353   6.770  -3.541  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.826   6.485  -4.599  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.533   4.847  -1.933  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.479   3.761  -1.414  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       2.958   5.626  -0.755  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.885   6.849  -1.053  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.877   5.256  -3.554  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.731   4.390  -2.493  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.487   4.146  -1.384  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.439   2.905  -2.072  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.176   3.466  -0.421  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.748   5.871  -0.065  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.215   5.026  -0.253  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.506   6.535  -1.116  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.155   7.924  -2.974  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.265   8.934  -3.618  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.844   8.841  -3.044  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.129   8.990  -3.758  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.611   8.137  -2.135  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.661   9.923  -3.435  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.232   8.753  -4.681  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.709   8.619  -1.763  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.662   8.546  -1.162  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.628   8.940   0.308  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.414   8.982   0.928  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.091   7.084  -1.286  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.072   6.173  -0.918  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.401   5.136   0.107  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.573   5.458  -2.173  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.503   8.515  -1.197  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.345   9.178  -1.706  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.912   6.898  -0.609  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.401   6.882  -2.297  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.867   6.763  -0.491  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -1.259   4.609  -0.282  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.674   5.635   1.024  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.396   4.432   0.304  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.330   6.058  -2.652  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.252   5.307  -2.855  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       0.991   4.502  -1.899  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.771   9.178   0.886  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.808   9.507   2.331  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.424   8.278   3.122  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.556   7.169   2.646  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.250   9.898   2.622  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.363  11.315   2.644  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.604   9.099   0.378  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.141  10.323   2.557  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.893   9.499   1.857  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.542   9.491   3.583  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.289  11.540   2.533  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.933   8.506   4.289  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.494   7.395   5.128  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.694   6.645   5.704  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.743   5.432   5.674  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.316   8.067   6.224  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.217   9.466   6.300  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.746   9.810   4.929  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.124   6.729   4.562  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.175   7.556   7.164  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.360   8.085   5.954  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.014   9.517   7.029  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.573  10.149   6.569  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.689  10.336   5.008  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.026  10.396   4.381  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.670   7.348   6.212  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.865   6.652   6.766  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.237   5.469   5.862  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.292   4.341   6.309  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.975   7.715   6.781  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.975   8.376   8.038  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.337   7.050   6.555  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.622   8.327   6.218  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.666   6.310   7.770  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.794   8.434   6.000  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.069   8.419   8.351  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.602   7.118   5.511  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.086   7.554   7.149  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.285   6.012   6.848  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.444   5.767   4.605  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.769   4.713   3.626  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.510   3.921   3.272  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.547   2.713   3.146  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.276   5.484   2.415  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.643   6.841   2.527  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.406   7.101   3.997  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.538   4.055   4.009  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.962   4.996   1.501  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.350   5.572   2.446  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.703   6.855   1.991  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.309   7.591   2.126  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.438   7.561   4.149  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.189   7.719   4.402  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.386   4.585   3.130  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.131   3.843   2.812  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.116   2.551   3.603  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.901   1.481   3.071  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.006   4.757   3.263  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.593   3.974   2.877  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.368   5.558   3.248  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.062   3.643   1.756  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.064   5.703   2.749  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.064   4.918   4.328  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.874   4.285   2.012  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.410   2.637   4.865  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.489   1.416   5.687  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.612   0.548   5.154  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.429  -0.613   4.868  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.804   1.913   7.090  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.655   2.796   7.572  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.165   4.215   7.826  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.076   2.220   8.864  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.626   3.509   5.260  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.550   0.885   5.674  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.722   2.486   7.073  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.915   1.071   7.756  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.111   2.823   6.814  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.541   4.921   7.295  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.130   4.426   8.884  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.183   4.300   7.475  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.871   1.790   9.456  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.405   3.008   9.425  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.648   1.455   8.623  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.768   1.116   4.963  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.883   0.325   4.390  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.367  -0.447   3.177  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.712  -1.592   2.957  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.939   1.349   3.974  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.888   1.605   5.146  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.817   2.773   4.805  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.702   2.580   3.987  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -7.628   3.838   5.368  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.887   2.069   5.162  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.285  -0.346   5.128  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.456   2.270   3.694  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.501   0.966   3.135  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.477   0.719   5.332  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -6.315   1.849   6.027  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.500   0.167   2.407  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.912  -0.535   1.232  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.950  -1.616   1.725  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.122  -2.794   1.459  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.158   0.550   0.455  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.083   1.749   0.224  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.776   1.606  -1.134  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.231   1.580  -0.819  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.876   0.445  -0.800  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.617  -0.469  -1.696  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.779   0.222   0.116  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.213   1.078   2.625  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.686  -0.962   0.622  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.294   0.865   1.022  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.837   0.155  -0.501  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.827   1.786   1.006  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.502   2.659   0.235  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.540   2.450  -1.767  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.482   0.684  -1.610  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.706   2.415  -0.629  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.926  -0.300  -2.398  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.111  -1.339  -1.681  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.978   0.922   0.802  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.273  -0.648   0.131  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.959  -1.231   2.481  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.011  -2.233   3.036  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.799  -3.309   3.785  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.632  -4.490   3.559  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.885  -1.436   3.997  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.121  -2.240   5.281  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.228  -1.155   3.323  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.857  -0.282   2.710  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.579  -2.675   2.247  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.402  -0.498   4.242  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.721  -1.659   5.965  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.637  -3.159   5.040  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.173  -2.470   5.741  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.886  -0.663   4.024  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.072  -0.515   2.468  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.671  -2.086   3.003  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.674  -2.902   4.665  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.492  -3.891   5.416  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.952  -4.989   4.474  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.711  -6.158   4.700  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.686  -3.097   5.943  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.192  -2.006   6.896  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.115  -2.566   8.312  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.177  -1.372   9.199  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -2.788  -1.459  10.442  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -2.488  -2.622  10.954  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -2.697  -0.382  11.174  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.801  -1.947   4.820  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.930  -4.303   6.228  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.212  -2.643   5.115  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.353  -3.760   6.473  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.212  -1.675   6.586  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.878  -1.172   6.876  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.952  -3.222   8.501  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.182  -3.090   8.458  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -3.512  -0.519   8.850  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -2.555  -3.447  10.392  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -2.190  -2.688  11.906  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -2.925   0.508  10.783  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -2.399  -0.449  12.127  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.576  -4.623   3.397  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.007  -5.649   2.416  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.849  -6.604   2.167  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.010  -7.809   2.162  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.349  -4.872   1.144  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.573  -5.856  -0.008  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.257  -6.074  -0.759  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.562  -5.723  -2.172  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -3.542  -6.646  -3.092  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -2.440  -7.304  -3.332  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.623  -6.914  -3.774  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.730  -3.674   3.222  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.872  -6.181   2.777  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.246  -4.294   1.305  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.532  -4.211   0.895  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.923  -6.799   0.389  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.311  -5.454  -0.685  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.488  -5.423  -0.365  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.950  -7.107  -0.689  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.781  -4.797  -2.411  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -1.612  -7.100  -2.812  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -2.425  -8.013  -4.037  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.467  -6.410  -3.589  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -4.608  -7.623  -4.478  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.667  -6.073   2.000  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.483  -6.947   1.796  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.160  -7.682   3.098  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.407  -8.756   3.096  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.653  -5.997   1.416  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.414  -5.453   0.007  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.533  -4.478  -0.361  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.402  -6.614  -0.992  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.558  -5.098   2.036  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.664  -7.647   1.001  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.687  -5.176   2.117  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.592  -6.530   1.440  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.536  -4.939  -0.025  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.345  -4.579   0.345  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.154  -3.467  -0.330  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.891  -4.699  -1.356  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.240  -7.266  -0.796  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.476  -6.223  -1.997  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.518  -7.168  -0.888  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.533  -7.111   4.214  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.265  -7.771   5.524  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.167  -8.996   5.691  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.706 -10.119   5.723  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.610  -6.713   6.573  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.569  -6.535   7.532  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.106  -6.795   8.966  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.121  -7.948   9.294  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.012  -5.837   9.713  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.999  -6.248   4.188  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.773  -8.051   5.603  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.817  -5.774   6.082  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.480  -7.027   7.130  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.351  -7.234   7.273  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.946  -5.527   7.453  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.451  -8.785   5.799  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.384  -9.936   5.963  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.211 -10.925   4.808  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.509 -12.096   4.930  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.781  -9.317   5.932  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.942  -8.358   7.112  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.016  -8.893   8.060  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -5.849  -8.106   9.313  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.392  -8.524  10.422  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -5.814  -9.463  11.119  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.512  -7.999  10.839  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.801  -7.870   5.771  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.215 -10.427   6.909  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.914  -8.775   5.005  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.522 -10.098   6.000  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.003  -8.276   7.640  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.237  -7.385   6.747  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -7.001  -8.732   7.641  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.858  -9.941   8.255  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -5.331  -7.274   9.303  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -4.954  -9.862  10.802  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -6.232  -9.784  11.969  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.954  -7.276  10.307  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.929  -8.319  11.689  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.731 -10.461   3.686  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.539 -11.376   2.524  1.00  0.00           C  
ATOM    913  C   GLN A  55      -1.253 -12.188   2.696  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.858 -12.936   1.825  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -2.432 -10.453   1.311  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.834 -10.128   0.794  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -4.407 -11.348   0.070  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -4.625 -12.379   0.674  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.659 -11.274  -1.208  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.497  -9.513   3.608  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -3.387 -12.031   2.418  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.931  -9.538   1.595  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.869 -10.944   0.533  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -4.473  -9.869   1.627  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.781  -9.296   0.108  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.481 -10.442  -1.695  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -5.027 -12.049  -1.681  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.604 -12.051   3.818  1.00  0.00           N  
ATOM    929  CA  GLY A  56       0.651 -12.819   4.053  1.00  0.00           C  
ATOM    930  C   GLY A  56       1.752 -12.307   3.121  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.427 -13.074   2.464  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.944 -11.446   4.509  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       0.962 -12.694   5.081  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       0.474 -13.866   3.856  1.00  0.00           H  
ATOM    935  N   PHE A  57       1.941 -11.017   3.061  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.004 -10.461   2.172  1.00  0.00           C  
ATOM    937  C   PHE A  57       3.820  -9.403   2.917  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.640  -8.719   2.339  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.253  -9.832   0.998  1.00  0.00           C  
ATOM    940  CG  PHE A  57       1.537 -10.910   0.218  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       2.116 -12.178   0.078  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       0.295 -10.640  -0.368  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       1.452 -13.174  -0.647  1.00  0.00           C  
ATOM    944  CE2 PHE A  57      -0.369 -11.637  -1.093  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       0.209 -12.904  -1.232  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.389 -10.414   3.600  1.00  0.00           H  
ATOM    947  HA  PHE A  57       3.647 -11.249   1.820  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.532  -9.120   1.373  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.955  -9.327   0.352  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.075 -12.386   0.528  1.00  0.00           H  
ATOM    951  HD2 PHE A  57      -0.151  -9.663  -0.261  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       1.899 -14.152  -0.753  1.00  0.00           H  
ATOM    953  HE2 PHE A  57      -1.327 -11.428  -1.545  1.00  0.00           H  
ATOM    954  HZ  PHE A  57      -0.303 -13.673  -1.790  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.607  -9.270   4.196  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.378  -8.261   4.978  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.956  -8.899   6.242  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.947  -8.310   7.303  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.370  -7.175   5.336  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.550  -6.806   4.096  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.119  -5.940   5.835  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.461  -6.151   3.055  1.00  0.00           C  
ATOM    963  H   ILE A  58       2.946  -9.836   4.645  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.167  -7.844   4.379  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.712  -7.537   6.112  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.109  -7.699   3.678  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.770  -6.115   4.374  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.314  -5.276   5.005  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       5.055  -6.243   6.278  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       3.520  -5.429   6.572  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.027  -5.215   2.736  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.565  -6.809   2.203  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.432  -5.970   3.490  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.475 -10.091   6.131  1.00  0.00           N  
ATOM    975  CA  GLN A  59       6.073 -10.757   7.322  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.477 -10.207   7.571  1.00  0.00           C  
ATOM    977  O   GLN A  59       8.134 -10.558   8.530  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.134 -12.241   6.957  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.074 -12.435   5.766  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.290 -13.929   5.523  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.146 -14.730   6.425  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.633 -14.342   4.334  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.483 -10.543   5.261  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.451 -10.610   8.187  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.502 -12.804   7.803  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       5.146 -12.589   6.695  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.636 -11.986   4.886  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       8.022 -11.964   5.976  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.750 -13.695   3.606  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       7.775 -15.296   4.168  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.935  -9.341   6.713  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.292  -8.753   6.888  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.272  -7.296   6.424  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.898  -6.438   7.014  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.381  -9.073   5.951  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.573  -8.798   7.931  1.00  0.00           H  
ATOM    997  HA3 GLY A  60      10.005  -9.307   6.297  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.547  -7.009   5.375  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.472  -5.606   4.873  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.994  -4.673   5.987  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.649  -4.518   6.999  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.453  -5.655   3.731  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       7.826  -6.754   2.764  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.157  -7.178   2.660  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       6.839  -7.349   1.969  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61       9.500  -8.196   1.762  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       7.181  -8.366   1.071  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       8.512  -8.791   0.967  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       8.849  -9.794   0.081  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.048  -7.717   4.918  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.429  -5.284   4.503  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.471  -5.852   4.136  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.446  -4.711   3.214  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61       9.919  -6.720   3.273  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       5.813  -7.021   2.048  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      10.526  -8.523   1.681  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       6.419  -8.825   0.458  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       8.167  -9.837  -0.593  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.859  -4.055   5.823  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.361  -3.149   6.888  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.534  -3.935   7.890  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.662  -3.398   8.545  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.494  -2.119   6.176  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.127  -1.096   7.090  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.235  -2.794   5.632  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.334  -4.190   5.009  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.187  -2.664   7.377  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.047  -1.693   5.367  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.553  -0.478   6.630  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.510  -2.040   5.368  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.818  -3.443   6.388  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.486  -3.373   4.757  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.796  -5.208   8.012  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       5.025  -6.042   8.978  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.682  -5.208  10.208  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.632  -5.354  10.802  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.965  -7.188   9.351  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.500  -5.614   7.467  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.129  -6.427   8.514  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.496  -6.938  10.257  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.672  -7.348   8.551  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.388  -8.088   9.507  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.551  -4.304  10.571  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.268  -3.425  11.734  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.977  -2.648  11.482  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.903  -3.212  11.455  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.472  -2.474  11.818  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.842  -1.974  10.416  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.054  -0.459  10.458  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.134  -2.655   9.958  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.377  -4.190  10.059  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.190  -4.006  12.636  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.220  -1.631  12.444  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.314  -2.998  12.243  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.042  -2.206   9.723  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.814  -0.183   9.742  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.369  -0.167  11.448  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.130   0.041  10.212  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.982  -2.155  10.403  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.208  -2.601   8.884  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.126  -3.689  10.267  1.00  0.00           H  
ATOM   1062  N   LEU A  65       4.075  -1.362  11.280  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.855  -0.547  11.009  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.674  -1.057  11.845  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.529  -0.953  11.449  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.589  -0.725   9.502  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.612  -1.887   9.264  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       0.232  -1.330   8.913  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       2.120  -2.749   8.108  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.949  -0.933  11.296  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       3.046   0.490  11.228  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       2.164   0.185   9.104  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.522  -0.936   8.994  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.539  -2.489  10.156  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.525  -2.062   9.155  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       0.191  -1.107   7.857  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       0.053  -0.427   9.478  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       2.587  -3.640   8.503  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.841  -2.190   7.532  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       1.290  -3.029   7.476  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.945  -1.617  12.990  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.841  -2.143  13.840  1.00  0.00           C  
ATOM   1083  C   ASN A  66       1.239  -2.093  15.318  1.00  0.00           C  
ATOM   1084  O   ASN A  66       2.428  -2.123  15.593  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.655  -3.593  13.384  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.820  -3.977  13.501  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.398  -4.509  12.574  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.459  -3.731  14.612  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       0.348  -2.026  16.149  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.874  -1.698  13.288  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.063  -1.582  13.674  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.973  -3.690  12.353  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.247  -4.245  14.006  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -0.994  -3.303  15.361  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -2.405  -3.974  14.698  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       7.351  -2.950 -16.622  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.683  -2.519 -17.136  1.00  0.00           C  
ATOM      3  C   MET A   1       9.800  -3.318 -16.456  1.00  0.00           C  
ATOM      4  O   MET A   1      10.834  -3.576 -17.038  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.785  -1.038 -16.771  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.729  -0.193 -18.045  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.206   0.847 -18.147  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.425  -0.463 -17.880  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.605  -2.591 -17.249  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.211  -2.572 -15.662  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.309  -3.988 -16.594  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.730  -2.642 -18.206  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.965  -0.769 -16.123  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.721  -0.857 -16.263  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.685  -0.843 -18.907  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.848   0.433 -18.022  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.988  -1.417 -18.124  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.732  -0.463 -16.842  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.284  -0.288 -18.513  1.00  0.00           H  
ATOM     20  N   VAL A   2       9.598  -3.711 -15.226  1.00  0.00           N  
ATOM     21  CA  VAL A   2      10.650  -4.491 -14.512  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.027  -5.690 -13.788  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.824  -5.782 -13.643  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.252  -3.513 -13.504  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.583  -2.196 -14.206  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.245  -3.254 -12.382  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.757  -3.493 -14.773  1.00  0.00           H  
ATOM     28  HA  VAL A   2      11.407  -4.824 -15.204  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.155  -3.936 -13.088  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.747  -1.519 -14.115  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      11.782  -2.384 -15.251  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.455  -1.752 -13.748  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.078  -2.191 -12.286  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.634  -3.642 -11.452  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       9.312  -3.744 -12.613  1.00  0.00           H  
ATOM     36  N   ASP A   3      10.836  -6.606 -13.333  1.00  0.00           N  
ATOM     37  CA  ASP A   3      10.291  -7.797 -12.619  1.00  0.00           C  
ATOM     38  C   ASP A   3      11.068  -8.037 -11.321  1.00  0.00           C  
ATOM     39  O   ASP A   3      12.110  -8.662 -11.316  1.00  0.00           O  
ATOM     40  CB  ASP A   3      10.495  -8.964 -13.586  1.00  0.00           C  
ATOM     41  CG  ASP A   3       9.568 -10.118 -13.199  1.00  0.00           C  
ATOM     42  OD1 ASP A   3       8.495  -9.843 -12.687  1.00  0.00           O  
ATOM     43  OD2 ASP A   3       9.946 -11.256 -13.423  1.00  0.00           O  
ATOM     44  H   ASP A   3      11.804  -6.512 -13.461  1.00  0.00           H  
ATOM     45  HA  ASP A   3       9.242  -7.665 -12.411  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      10.268  -8.641 -14.593  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      11.521  -9.296 -13.539  1.00  0.00           H  
ATOM     48  N   SER A   4      10.570  -7.543 -10.221  1.00  0.00           N  
ATOM     49  CA  SER A   4      11.281  -7.742  -8.925  1.00  0.00           C  
ATOM     50  C   SER A   4      10.278  -7.785  -7.770  1.00  0.00           C  
ATOM     51  O   SER A   4       9.083  -7.681  -7.967  1.00  0.00           O  
ATOM     52  CB  SER A   4      12.201  -6.531  -8.790  1.00  0.00           C  
ATOM     53  OG  SER A   4      12.844  -6.287 -10.034  1.00  0.00           O  
ATOM     54  H   SER A   4       9.729  -7.041 -10.245  1.00  0.00           H  
ATOM     55  HA  SER A   4      11.864  -8.650  -8.952  1.00  0.00           H  
ATOM     56  HB2 SER A   4      11.621  -5.667  -8.513  1.00  0.00           H  
ATOM     57  HB3 SER A   4      12.942  -6.725  -8.026  1.00  0.00           H  
ATOM     58  HG  SER A   4      13.137  -7.131 -10.386  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.753  -7.939  -6.565  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.826  -7.991  -5.399  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.710  -9.008  -5.656  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.657  -8.673  -6.161  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.247  -6.579  -5.290  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.386  -5.557  -5.254  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.280  -5.832  -4.044  1.00  0.00           C  
ATOM     66  CE  LYS A   5      12.705  -6.131  -4.518  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      13.343  -4.794  -4.676  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.721  -8.022  -6.426  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.365  -8.242  -4.499  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.613  -6.384  -6.144  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.663  -6.499  -4.385  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.969  -5.637  -6.160  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.974  -4.562  -5.177  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.289  -4.964  -3.397  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.898  -6.682  -3.500  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      13.232  -6.717  -3.777  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      12.685  -6.648  -5.464  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      13.618  -4.430  -3.742  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.670  -4.139  -5.118  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      14.188  -4.884  -5.277  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.932 -10.248  -5.314  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.880 -11.280  -5.541  1.00  0.00           C  
ATOM     83  C   LYS A   6       6.543 -10.806  -4.975  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.801 -10.100  -5.627  1.00  0.00           O  
ATOM     85  CB  LYS A   6       8.378 -12.524  -4.800  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.383 -13.669  -5.000  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.143 -14.952  -5.351  1.00  0.00           C  
ATOM     88  CE  LYS A   6       8.582 -14.902  -6.816  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.571 -15.716  -7.548  1.00  0.00           N  
ATOM     90  H   LYS A   6       9.787 -10.500  -4.909  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.782 -11.491  -6.591  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       9.344 -12.813  -5.192  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       8.468 -12.304  -3.748  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.821 -13.821  -4.090  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       6.706 -13.423  -5.804  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       9.012 -15.040  -4.716  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       7.498 -15.805  -5.198  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       8.579 -13.882  -7.176  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       9.563 -15.338  -6.930  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       7.238 -16.487  -6.936  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       8.002 -16.116  -8.405  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       6.766 -15.111  -7.813  1.00  0.00           H  
ATOM    103  N   ARG A   7       6.221 -11.189  -3.773  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.923 -10.753  -3.189  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.788 -11.115  -4.156  1.00  0.00           C  
ATOM    106  O   ARG A   7       4.019 -11.787  -5.142  1.00  0.00           O  
ATOM    107  CB  ARG A   7       5.060  -9.236  -3.048  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.917  -8.844  -1.575  1.00  0.00           C  
ATOM    109  CD  ARG A   7       6.229  -9.134  -0.840  1.00  0.00           C  
ATOM    110  NE  ARG A   7       7.262  -8.354  -1.577  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       8.529  -8.538  -1.317  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       9.062  -9.720  -1.471  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       9.262  -7.542  -0.903  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.824 -11.762  -3.262  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.764 -11.210  -2.225  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       6.031  -8.929  -3.408  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       4.293  -8.748  -3.627  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.688  -7.790  -1.504  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       4.120  -9.417  -1.126  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       6.164  -8.802   0.187  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       6.458 -10.187  -0.883  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.992  -7.700  -2.255  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       8.500 -10.484  -1.789  1.00  0.00           H  
ATOM    124 HH12 ARG A   7      10.031  -9.860  -1.271  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       8.855  -6.636  -0.785  1.00  0.00           H  
ATOM    126 HH22 ARG A   7      10.232  -7.684  -0.704  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.599 -10.652  -3.861  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.452 -10.939  -4.749  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.632 -10.214  -6.086  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.797  -9.434  -6.502  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.249 -10.399  -3.979  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.817  -9.371  -3.051  1.00  0.00           C  
ATOM    133  CD  PRO A   8       2.212  -9.831  -2.705  1.00  0.00           C  
ATOM    134  HA  PRO A   8       1.349 -12.002  -4.904  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.458  -9.943  -4.660  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.224 -11.188  -3.416  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.853  -8.409  -3.541  1.00  0.00           H  
ATOM    138  HG3 PRO A   8       0.220  -9.310  -2.155  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.868  -8.984  -2.596  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       2.204 -10.426  -1.806  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.726 -10.466  -6.760  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.974  -9.793  -8.065  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.704  -9.843  -8.914  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.385  -8.912  -9.626  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.385 -11.095  -6.405  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.252  -8.763  -7.891  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.775 -10.299  -8.584  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.973 -10.921  -8.840  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.282 -11.026  -9.637  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.251  -9.906  -9.240  1.00  0.00           C  
ATOM    151  O   LYS A  10      -0.885  -8.749  -9.188  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.861 -12.395  -9.277  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.143 -12.450  -7.774  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.257 -13.462  -7.503  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -2.788 -13.266  -6.082  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -4.259 -13.462  -6.191  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.245 -11.659  -8.256  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.063 -10.980 -10.692  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.780 -12.552  -9.823  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.150 -13.166  -9.537  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -0.247 -12.750  -7.251  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.452 -11.475  -7.430  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.058 -13.313  -8.212  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.867 -14.463  -7.605  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -2.356 -14.000  -5.416  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -2.571 -12.267  -5.734  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -4.743 -12.846  -5.508  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.493 -14.455  -5.986  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -4.571 -13.224  -7.155  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.483 -10.237  -8.959  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.463  -9.182  -8.566  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.896  -8.333  -7.425  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.069  -8.642  -6.263  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.701  -9.949  -8.100  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.116 -10.952  -9.177  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -4.431 -11.028 -10.184  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.111 -11.627  -8.978  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.763 -11.173  -9.006  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.706  -8.561  -9.413  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.475 -10.476  -7.183  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.509  -9.254  -7.926  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.219  -7.265  -7.748  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.640  -6.397  -6.681  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.032  -4.937  -6.915  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.218  -4.505  -8.036  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.129  -6.566  -6.811  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.460  -6.946  -5.453  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.984  -7.018  -5.557  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.069  -5.890  -4.418  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.090  -7.033  -8.691  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.970  -6.725  -5.709  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.087  -7.344  -7.529  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.310  -5.636  -7.143  1.00  0.00           H  
ATOM    194  HG  LEU A  12       0.073  -7.909  -5.150  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.427  -6.459  -4.746  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       2.301  -6.595  -6.500  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.301  -8.049  -5.500  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.899  -5.718  -3.748  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -0.784  -6.236  -3.854  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.182  -4.969  -4.922  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.152  -4.170  -5.867  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.524  -2.736  -6.033  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.274  -1.892  -6.267  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.217  -2.165  -5.734  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.198  -2.348  -4.718  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.714  -2.505  -4.858  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.308  -1.712  -5.570  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.253  -3.414  -4.250  1.00  0.00           O  
ATOM    209  H   ASP A  13      -1.994  -4.534  -4.972  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.212  -2.619  -6.853  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.840  -2.989  -3.927  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.964  -1.320  -4.483  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.383  -0.873  -7.069  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.201  -0.018  -7.349  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.430   0.470  -6.041  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.635   0.546  -5.914  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.748   1.162  -8.151  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.079   0.702  -9.572  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.174   0.114 -10.223  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.071   0.214 -11.687  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.932   0.380 -12.503  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       2.116  -0.068 -12.183  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.753   0.996 -13.640  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.243  -0.674  -7.495  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.520  -0.561  -7.935  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.644   1.535  -7.675  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.008   1.945  -8.191  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.854  -0.050  -9.536  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.423   1.545 -10.153  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.047   0.690  -9.945  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.297  -0.919  -9.936  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.983   0.154 -12.037  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       2.253  -0.539 -11.312  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.885   0.060 -12.810  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -0.153   1.340 -13.884  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       1.522   1.122 -14.267  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.374   0.810  -5.075  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.181   1.306  -3.782  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.808   0.158  -2.985  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.626   0.373  -2.114  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.020   1.883  -3.032  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.877   2.717  -3.994  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.525   2.774  -1.892  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.969   3.546  -4.908  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.343   0.747  -5.200  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.909   2.077  -3.957  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.613   1.077  -2.625  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.489   2.058  -4.594  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.513   3.379  -3.427  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.834   2.354  -0.946  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.945   3.764  -2.000  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.554   2.835  -1.923  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.885   3.059  -5.868  1.00  0.00           H  
ATOM    254 HD12 ILE A  15       0.008   3.633  -4.460  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.395   4.530  -5.041  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.431  -1.057  -3.267  1.00  0.00           N  
ATOM    257  CA  ASP A  16       1.007  -2.203  -2.509  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.320  -2.664  -3.144  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.348  -2.711  -2.497  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.049  -3.305  -2.600  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.227  -2.961  -1.686  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.066  -2.090  -0.847  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.271  -3.574  -1.842  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.232  -1.216  -3.972  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.167  -1.927  -1.478  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.395  -3.388  -3.620  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.383  -4.244  -2.289  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.297  -3.012  -4.400  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.549  -3.475  -5.059  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.629  -2.409  -4.947  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.774  -2.697  -4.656  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.171  -3.709  -6.520  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.009  -2.366  -7.230  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.535  -2.605  -8.663  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.173  -1.525  -9.465  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       4.139  -1.811 -10.294  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.888  -2.492 -11.378  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       5.356  -1.417 -10.038  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.460  -2.974  -4.906  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.886  -4.388  -4.614  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.947  -4.281  -7.006  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.240  -4.253  -6.567  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       2.281  -1.765  -6.705  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.958  -1.851  -7.248  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.863  -3.576  -9.009  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.460  -2.527  -8.722  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.868  -0.598  -9.369  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       2.955  -2.793 -11.575  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       4.628  -2.712 -12.013  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       5.548  -0.894  -9.208  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       6.097  -1.639 -10.672  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.274  -1.183  -5.152  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.277  -0.094  -5.030  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.693   0.049  -3.572  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.858   0.194  -3.259  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.565   1.166  -5.521  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.477   1.922  -6.491  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       5.130   2.122  -7.638  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       6.635   2.353  -6.075  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.345  -0.974  -5.365  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.137  -0.306  -5.647  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.653   0.890  -6.028  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.332   1.801  -4.680  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.915   2.192  -5.150  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       7.227   2.839  -6.688  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.753  -0.025  -2.668  1.00  0.00           N  
ATOM    307  CA  ILE A  19       5.109   0.069  -1.230  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.952  -1.145  -0.836  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.804  -1.069   0.027  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.774   0.073  -0.482  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.209   1.496  -0.458  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.989  -0.410   0.953  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.919   1.521   0.364  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.820  -0.168  -2.936  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.648   0.981  -1.037  1.00  0.00           H  
ATOM    316  HB  ILE A  19       3.079  -0.585  -0.983  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.932   2.163  -0.014  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.997   1.816  -1.468  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.465   0.242   1.634  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       5.044  -0.395   1.183  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.613  -1.416   1.055  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.461   0.544   0.347  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.238   2.245  -0.058  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       2.148   1.794   1.384  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.737  -2.265  -1.480  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.545  -3.471  -1.158  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.955  -3.311  -1.727  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.938  -3.579  -1.065  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.823  -4.632  -1.844  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.627  -5.065  -0.997  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.594  -5.753  -1.891  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.096  -6.042   0.085  1.00  0.00           C  
ATOM    333  H   LEU A  20       5.055  -2.303  -2.189  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.582  -3.628  -0.089  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.478  -4.315  -2.818  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.504  -5.462  -1.956  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.182  -4.197  -0.533  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.101  -6.366  -2.621  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.002  -5.006  -2.397  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.950  -6.373  -1.285  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.253  -6.617   0.440  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.525  -5.489   0.907  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.838  -6.708  -0.328  1.00  0.00           H  
ATOM    344  N   ASN A  21       8.063  -2.853  -2.949  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.411  -2.653  -3.548  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.155  -1.567  -2.777  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.368  -1.562  -2.697  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.146  -2.208  -4.988  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.458  -1.763  -5.636  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.456  -2.451  -5.550  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.499  -0.633  -6.288  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.257  -2.625  -3.464  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.970  -3.576  -3.538  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.728  -3.032  -5.548  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.449  -1.383  -4.986  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.694  -0.079  -6.358  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.334  -0.340  -6.708  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.431  -0.650  -2.192  1.00  0.00           N  
ATOM    359  CA  GLU A  22      10.087   0.428  -1.408  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.544  -0.115  -0.058  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.610   0.214   0.425  1.00  0.00           O  
ATOM    362  CB  GLU A  22       9.009   1.495  -1.220  1.00  0.00           C  
ATOM    363  CG  GLU A  22       9.033   2.460  -2.406  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.601   2.847  -2.778  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.710   2.567  -1.994  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.419   3.415  -3.843  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.454  -0.683  -2.260  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.921   0.833  -1.952  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       8.040   1.019  -1.161  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.198   2.040  -0.308  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.588   3.348  -2.136  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       9.507   1.981  -3.249  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.758  -0.960   0.549  1.00  0.00           N  
ATOM    374  CA  LEU A  23      10.170  -1.535   1.854  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.355  -2.472   1.647  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.179  -2.654   2.521  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.948  -2.301   2.353  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.983  -1.322   3.019  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.580  -1.925   3.043  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.446  -1.046   4.452  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.907  -1.228   0.138  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.426  -0.750   2.548  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.459  -2.782   1.518  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.257  -3.047   3.070  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.967  -0.396   2.460  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       5.847  -1.136   2.967  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       6.437  -2.461   3.968  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       6.466  -2.603   2.210  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.788  -0.321   4.909  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       9.455  -0.658   4.437  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       8.421  -1.964   5.021  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.468  -3.040   0.477  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.622  -3.932   0.197  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.896  -3.093   0.100  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.920  -3.434   0.658  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.304  -4.589  -1.145  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.981  -6.068  -0.924  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.282  -6.873  -0.873  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.307  -6.367  -0.459  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.284  -8.113  -1.278  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.806  -2.860  -0.223  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.719  -4.681   0.967  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.452  -4.097  -1.594  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      13.157  -4.502  -1.801  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.449  -6.185   0.009  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.368  -6.429  -1.735  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.458  -8.521  -1.613  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.113  -8.638  -1.248  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.831  -1.977  -0.582  1.00  0.00           N  
ATOM    410  CA  LYS A  25      15.030  -1.099  -0.682  1.00  0.00           C  
ATOM    411  C   LYS A  25      15.222  -0.349   0.629  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.320   0.033   0.986  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.720  -0.127  -1.820  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.494  -0.911  -3.113  1.00  0.00           C  
ATOM    415  CD  LYS A  25      15.133  -0.161  -4.283  1.00  0.00           C  
ATOM    416  CE  LYS A  25      14.398   1.163  -4.502  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      15.448   2.211  -4.356  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.985  -1.707  -1.008  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.905  -1.678  -0.911  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      13.828   0.435  -1.579  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      15.549   0.551  -1.951  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      14.944  -1.890  -3.024  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.434  -1.017  -3.291  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      16.172   0.035  -4.060  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      15.063  -0.761  -5.177  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      13.969   1.195  -5.493  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.633   1.297  -3.753  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      15.991   2.282  -5.239  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      16.087   1.955  -3.577  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.997   3.126  -4.149  1.00  0.00           H  
ATOM    431  N   ASP A  26      14.166  -0.155   1.361  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.284   0.549   2.660  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.429  -0.160   3.718  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.276   0.168   3.918  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.754   1.960   2.399  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.715   2.987   3.002  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.835   3.070   2.528  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.312   3.675   3.926  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.294  -0.486   1.061  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.315   0.588   2.968  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.673   2.123   1.334  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.781   2.069   2.855  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.982  -1.135   4.386  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.197  -1.870   5.420  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.131  -1.042   6.705  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.664  -1.500   7.728  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.911  -1.388   4.204  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.196  -2.047   5.052  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.675  -2.816   5.629  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.599   0.175   6.661  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.564   1.029   7.881  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.628   2.220   7.664  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.799   3.271   8.246  1.00  0.00           O  
ATOM    454  CB  ARG A  28      15.006   1.504   8.065  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.948   0.298   8.025  1.00  0.00           C  
ATOM    456  CD  ARG A  28      16.226  -0.086   6.568  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.575  -0.713   6.589  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.612  -0.045   6.166  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.904   1.111   6.696  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      19.355  -0.532   5.210  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.975   0.526   5.829  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.251   0.453   8.735  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      15.263   2.192   7.272  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.101   2.002   9.019  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.876   0.550   8.515  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.487  -0.536   8.533  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.485  -0.794   6.219  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.232   0.792   5.943  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.684  -1.629   6.921  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      18.334   1.485   7.427  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      19.699   1.622   6.371  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      19.131  -1.418   4.803  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      20.151  -0.020   4.885  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.639   2.059   6.829  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.689   3.179   6.575  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.332   2.874   7.201  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.835   1.768   7.124  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.573   3.262   5.053  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.683   4.447   4.674  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.958   1.968   4.514  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.470   4.463   3.159  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.519   1.202   6.372  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.080   4.100   6.968  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.555   3.398   4.626  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.728   4.353   5.171  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.158   5.367   4.978  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.856   2.037   3.441  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.986   1.819   4.959  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.598   1.134   4.762  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.116   3.730   2.696  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.703   5.443   2.772  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       8.440   4.224   2.937  1.00  0.00           H  
ATOM    493  N   SER A  30       8.732   3.845   7.828  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.409   3.610   8.466  1.00  0.00           C  
ATOM    495  C   SER A  30       6.281   4.020   7.513  1.00  0.00           C  
ATOM    496  O   SER A  30       6.477   4.810   6.610  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.408   4.497   9.710  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.005   5.749   9.396  1.00  0.00           O  
ATOM    499  H   SER A  30       9.152   4.728   7.881  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.309   2.576   8.747  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.394   4.659  10.037  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.967   4.011  10.498  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.816   5.827   9.904  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.104   3.489   7.706  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.968   3.849   6.807  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.967   5.349   6.523  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.884   5.767   5.391  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.710   3.445   7.575  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.124   2.175   6.956  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.978   1.171   7.624  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.777   2.175   5.697  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.966   2.853   8.438  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.033   3.297   5.881  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.962   3.259   8.609  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       1.982   4.241   7.518  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.893   2.986   5.157  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.402   1.366   5.291  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.069   6.167   7.535  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.083   7.637   7.287  1.00  0.00           C  
ATOM    520  C   VAL A  32       4.998   7.943   6.104  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.549   8.353   5.050  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.632   8.256   8.573  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.866   9.753   8.358  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.623   8.056   9.704  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.143   5.818   8.447  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.084   7.997   7.093  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.566   7.779   8.832  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.015  10.235   9.314  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.006  10.186   7.869  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.741   9.897   7.742  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       4.037   7.386  10.442  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.713   7.632   9.305  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.404   9.008  10.165  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.272   7.698   6.247  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.193   7.924   5.104  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.786   7.005   3.956  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.966   7.317   2.799  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.583   7.556   5.625  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.647   8.095   4.666  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.379   9.268   5.320  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.788   9.905   6.177  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.517   9.510   4.953  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.613   7.331   7.088  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.168   8.957   4.793  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.726   7.990   6.605  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.670   6.482   5.692  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.355   7.311   4.437  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.174   8.430   3.755  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.208   5.879   4.282  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.749   4.936   3.227  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.507   5.498   2.535  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.102   5.036   1.492  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.411   3.643   3.969  1.00  0.00           C  
ATOM    554  CG  LEU A  34       6.103   2.467   3.281  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.688   1.160   3.960  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.695   2.426   1.806  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.056   5.664   5.226  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.531   4.758   2.514  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.751   3.715   4.991  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.342   3.489   3.954  1.00  0.00           H  
ATOM    561  HG  LEU A  34       7.174   2.586   3.356  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.760   0.811   3.532  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.555   1.331   5.018  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       6.456   0.416   3.810  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.767   1.884   1.704  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       6.466   1.932   1.233  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.565   3.435   1.441  1.00  0.00           H  
ATOM    568  N   SER A  35       3.893   6.486   3.125  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.671   7.082   2.519  1.00  0.00           C  
ATOM    570  C   SER A  35       3.050   8.180   1.518  1.00  0.00           C  
ATOM    571  O   SER A  35       2.485   8.280   0.447  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.908   7.679   3.694  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.499   8.920   4.059  1.00  0.00           O  
ATOM    574  H   SER A  35       4.234   6.834   3.976  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.075   6.323   2.046  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.881   7.841   3.409  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.946   6.992   4.533  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.918   9.623   3.762  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.989   9.016   1.869  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.386  10.127   0.951  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.389   9.643  -0.106  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.621  10.305  -1.099  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.039  11.169   1.862  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.965  12.104   2.420  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.105  12.189   3.942  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.106  13.291   4.303  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.269  14.423   4.788  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.421   8.927   2.747  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.516  10.549   0.476  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.542  10.670   2.677  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.755  11.745   1.295  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.085  13.088   1.990  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       2.988  11.718   2.172  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       3.144  12.419   4.378  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.458  11.245   4.324  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       5.772  12.952   5.084  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.667  13.590   3.432  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.996  15.022   3.984  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.812  14.987   5.471  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.414  14.049   5.249  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.003   8.510   0.105  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.002   8.013  -0.886  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.304   7.322  -2.061  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.889   7.105  -3.103  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.877   7.026  -0.097  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.972   5.692  -0.838  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.174   4.905  -0.314  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.289   5.248  -1.240  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.518   5.268  -0.804  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.154   4.148  -0.592  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.113   6.408  -0.579  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.817   7.994   0.916  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.599   8.828  -1.244  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.867   7.442   0.020  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       7.442   6.864   0.875  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       7.067   5.123  -0.670  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.094   5.872  -1.894  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.413   5.215   0.694  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       8.975   3.848  -0.346  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.099   5.459  -2.179  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      11.698   3.274  -0.764  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.097   4.163  -0.258  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      11.627   7.267  -0.742  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.055   6.423  -0.243  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.061   6.988  -1.906  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.324   6.323  -3.026  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.309   7.294  -3.629  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.724   7.036  -4.662  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.622   5.106  -2.403  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.553   3.895  -2.470  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.272   5.396  -0.943  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.606   7.187  -1.065  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.016   5.999  -3.780  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.721   4.893  -2.956  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.569   4.229  -2.615  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.260   3.261  -3.294  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.485   3.339  -1.547  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.674   6.290  -0.887  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       4.181   5.536  -0.380  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.719   4.564  -0.533  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.122   8.421  -3.005  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.174   9.432  -3.553  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.780   9.241  -2.942  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.222   9.362  -3.617  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.624   8.615  -2.188  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.536  10.423  -3.317  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.112   9.321  -4.624  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.706   8.962  -1.669  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.633   8.785  -1.023  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.568   9.156   0.451  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.492   9.236   1.037  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.962   7.297  -1.154  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.291   6.471  -0.891  1.00  0.00           C  
ATOM    654  CD1 LEU A  40       0.005   5.429   0.198  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.709   5.761  -2.178  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.524   8.879  -1.135  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.378   9.376  -1.529  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.719   7.035  -0.430  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.327   7.094  -2.149  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.084   7.122  -0.562  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.167   4.438  -0.199  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.019   5.522   0.527  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.667   5.593   1.034  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -0.163   5.578  -2.788  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.180   4.821  -1.934  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.403   6.382  -2.723  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.695   9.328   1.070  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.698   9.628   2.521  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.388   8.359   3.281  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.570   7.272   2.771  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.109  10.104   2.837  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.141  11.526   2.827  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.540   9.217   0.590  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.977  10.393   2.758  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.792   9.727   2.096  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.398   9.737   3.814  1.00  0.00           H  
ATOM    677  HG  SER A  41      -2.671  11.828   2.047  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.910   8.528   4.463  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.548   7.371   5.278  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.800   6.649   5.769  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.893   5.441   5.697  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.239   7.973   6.431  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.241   9.388   6.533  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.668   9.800   5.146  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.071   6.700   4.712  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.036   7.435   7.346  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.294   7.955   6.207  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.079   9.445   7.213  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.559  10.025   6.874  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.574  10.390   5.188  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.120  10.347   4.652  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.779   7.373   6.243  1.00  0.00           N  
ATOM    693  CA  THR A  43      -4.028   6.707   6.709  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.400   5.584   5.733  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.522   4.439   6.122  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.093   7.814   6.715  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.152   8.402   8.007  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.463   7.223   6.362  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.697   8.349   6.277  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.894   6.313   7.704  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.832   8.568   5.990  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -6.037   8.749   8.135  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.519   7.054   5.296  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.239   7.912   6.659  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.595   6.286   6.882  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.536   5.949   4.483  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.858   4.959   3.439  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.621   4.123   3.104  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.702   2.920   2.961  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.275   5.808   2.246  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.598   7.131   2.455  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.417   7.307   3.947  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.671   4.322   3.755  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.938   5.352   1.324  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.345   5.936   2.233  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.636   7.134   1.962  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.215   7.926   2.066  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.442   7.718   4.164  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.194   7.937   4.347  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.467   4.741   2.998  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.237   3.949   2.705  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.290   2.658   3.497  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.169   1.575   2.959  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.071   4.814   3.180  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.492   4.003   2.761  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.410   5.711   3.130  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.155   3.746   1.650  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.118   5.780   2.699  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.133   4.942   4.250  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.054   4.020   3.539  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.531   2.764   4.769  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.663   1.552   5.597  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.787   0.697   5.034  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.637  -0.487   4.827  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -2.013   2.073   6.983  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.833   2.883   7.518  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.287   4.303   7.854  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.279   2.211   8.776  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.667   3.648   5.170  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.736   1.001   5.621  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.890   2.704   6.920  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.210   1.244   7.643  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.063   2.924   6.763  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -2.307   4.442   7.529  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.647   5.014   7.348  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -1.224   4.457   8.921  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.030   1.183   8.555  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -1.023   2.241   9.558  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.608   2.733   9.102  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.903   1.302   4.733  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -5.019   0.529   4.129  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.474  -0.308   2.971  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.798  -1.471   2.819  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -6.007   1.577   3.617  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.281   1.536   4.463  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.428   0.960   3.633  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -9.081   1.729   2.946  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.636  -0.241   3.697  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.989   2.269   4.874  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.488  -0.094   4.865  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.562   2.554   3.688  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.254   1.367   2.587  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.117   0.914   5.331  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.535   2.537   4.780  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.618   0.274   2.169  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -3.017  -0.484   1.035  1.00  0.00           C  
ATOM    767  C   ARG A  48      -2.063  -1.551   1.580  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.197  -2.732   1.304  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.245   0.562   0.217  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.138   1.783  -0.033  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.729   1.704  -1.442  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.199   1.830  -1.248  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.856   2.793  -1.836  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.036   2.764  -3.128  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.331   3.784  -1.133  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.354   1.204   2.328  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.784  -0.932   0.435  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.363   0.866   0.763  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.950   0.134  -0.731  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.937   1.801   0.690  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.549   2.682   0.058  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.356   2.517  -2.051  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.492   0.755  -1.897  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.675   1.191  -0.678  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.672   2.005  -3.666  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.540   3.501  -3.578  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.191   3.806  -0.143  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.834   4.520  -1.584  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.112  -1.145   2.370  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.159  -2.123   2.953  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.917  -3.162   3.779  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.797  -4.350   3.558  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.762  -1.285   3.845  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.174  -2.097   5.081  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.009  -0.901   3.053  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.032  -0.194   2.591  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.411  -2.604   2.174  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.241  -0.386   4.158  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.292  -2.470   5.579  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.725  -1.468   5.755  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.792  -2.929   4.775  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.341   0.080   3.359  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       1.775  -0.889   1.999  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.791  -1.621   3.241  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.692  -2.722   4.735  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.450  -3.686   5.573  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.983  -4.813   4.701  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.783  -5.979   4.981  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.597  -2.882   6.179  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.218  -2.450   7.594  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -2.897  -0.957   7.599  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -2.371  -0.682   8.964  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -3.086  -0.988  10.013  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.375  -1.155   9.898  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -2.510  -1.128  11.176  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.769  -1.760   4.901  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.821  -4.076   6.348  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -3.787  -2.010   5.572  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.485  -3.495   6.217  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -4.042  -2.645   8.264  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -2.348  -3.003   7.919  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.147  -0.733   6.853  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.791  -0.379   7.421  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -1.489  -0.271   9.076  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -4.815  -1.049   9.005  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.922  -1.390  10.701  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -1.523  -1.001  11.263  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -3.058  -1.361  11.979  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.625  -4.478   3.621  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.124  -5.539   2.709  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.999  -6.532   2.454  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.172  -7.729   2.563  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.508  -4.818   1.418  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.634  -5.838   0.281  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.251  -6.107  -0.325  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.507  -6.327  -1.776  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.123  -7.408  -2.175  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -4.457  -8.327  -1.310  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.402  -7.570  -3.439  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.748  -3.534   3.398  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.982  -6.034   3.135  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.453  -4.312   1.556  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.746  -4.096   1.168  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -5.042  -6.760   0.669  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.290  -5.447  -0.483  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.605  -5.252  -0.182  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.811  -6.990   0.113  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.212  -5.661  -2.432  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -4.241  -8.205  -0.342  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.930  -9.153  -1.617  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.143  -6.867  -4.102  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -4.876  -8.395  -3.745  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.826  -6.036   2.148  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.673  -6.950   1.925  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.418  -7.773   3.192  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.106  -8.867   3.142  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.515  -6.033   1.635  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.248  -5.241   0.353  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.384  -4.243   0.125  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.170  -6.205  -0.833  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.703  -5.062   2.089  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.860  -7.595   1.086  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.653  -5.349   2.460  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.406  -6.629   1.509  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.686  -4.707   0.449  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       0.971  -3.268  -0.090  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.988  -4.568  -0.710  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.998  -4.184   1.011  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.039  -6.075  -1.460  1.00  0.00           H  
ATOM    870 HD22 LEU A  52      -0.721  -5.998  -1.406  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.136  -7.221  -0.469  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.793  -7.250   4.330  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.581  -7.996   5.604  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.484  -9.232   5.651  1.00  0.00           C  
ATOM    875  O   GLU A  53      -1.021 -10.346   5.787  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.971  -7.008   6.704  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.159  -6.911   7.729  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.382  -7.252   9.118  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.570  -8.427   9.387  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.601  -6.333   9.889  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.218  -6.368   4.346  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.454  -8.279   5.707  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.146  -6.035   6.268  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.870  -7.351   7.193  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       0.944  -7.605   7.467  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.553  -5.906   7.734  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.772  -9.042   5.538  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.704 -10.206   5.578  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.191 -11.327   4.670  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.316 -12.494   4.979  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -5.036  -9.662   5.057  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.566  -8.600   6.022  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.949  -9.018   6.531  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.584  -7.753   6.999  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.831  -7.504   6.709  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -9.269  -7.693   5.495  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -9.641  -7.065   7.634  1.00  0.00           N  
ATOM    898  H   ARG A  54      -3.125  -8.134   5.430  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.818 -10.563   6.588  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.888  -9.223   4.081  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.749 -10.469   4.984  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.889  -8.503   6.858  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.644  -7.654   5.510  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -7.527  -9.455   5.728  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.855  -9.711   7.351  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.064  -7.111   7.525  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.649  -8.030   4.787  1.00  0.00           H  
ATOM    908 HH12 ARG A  54     -10.225  -7.501   5.272  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -9.304  -6.920   8.565  1.00  0.00           H  
ATOM    910 HH22 ARG A  54     -10.597  -6.873   7.412  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.611 -10.979   3.554  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.088 -12.025   2.629  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.710 -12.500   3.097  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.033 -13.243   2.416  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.984 -11.334   1.269  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.323 -10.677   0.926  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -4.044 -11.511  -0.135  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.542 -12.527  -0.570  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -5.210 -11.119  -0.573  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.518 -10.031   3.324  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.773 -12.854   2.574  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.211 -10.579   1.308  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.737 -12.063   0.513  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.934 -10.620   1.816  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.148  -9.683   0.545  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -5.615 -10.298  -0.222  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -5.680 -11.646  -1.253  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.295 -12.079   4.260  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.035 -12.507   4.778  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.141 -11.964   3.869  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.913 -12.713   3.302  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.859 -11.483   4.794  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.171 -12.123   5.779  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.084 -13.584   4.796  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.233 -10.669   3.731  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.298 -10.084   2.864  1.00  0.00           C  
ATOM    937  C   PHE A  57       3.962  -8.896   3.566  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.694  -8.138   2.963  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.576  -9.619   1.599  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.152 -10.819   0.784  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.014 -11.915   0.649  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       0.900 -10.832   0.160  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       2.620 -13.024  -0.109  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       0.507 -11.941  -0.598  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       1.368 -13.038  -0.733  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.604 -10.081   4.201  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.032 -10.832   2.618  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.704  -9.045   1.871  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.241  -9.004   1.011  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.980 -11.906   1.130  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.236  -9.987   0.264  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.284 -13.871  -0.212  1.00  0.00           H  
ATOM    953  HE2 PHE A  57      -0.460 -11.951  -1.080  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       1.064 -13.893  -1.317  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.715  -8.730   4.836  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.339  -7.591   5.572  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.841  -8.056   6.938  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.538  -7.467   7.953  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.230  -6.552   5.729  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.346  -6.546   4.478  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.859  -5.170   5.908  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.169  -6.078   3.275  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.124  -9.354   5.308  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.150  -7.177   5.003  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.631  -6.792   6.595  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       1.973  -7.543   4.294  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.515  -5.873   4.628  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.903  -5.280   6.163  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.349  -4.642   6.698  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       3.772  -4.612   4.985  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.124  -6.824   2.497  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.196  -5.933   3.578  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       2.768  -5.146   2.906  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.623  -9.097   6.964  1.00  0.00           N  
ATOM    975  CA  GLN A  59       6.171  -9.587   8.262  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.481  -8.864   8.571  1.00  0.00           C  
ATOM    977  O   GLN A  59       8.007  -8.942   9.663  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.417 -11.083   8.052  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.225 -11.292   6.770  1.00  0.00           C  
ATOM    980  CD  GLN A  59       8.365 -12.275   7.039  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       8.283 -13.089   7.937  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       9.435 -12.236   6.292  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.864  -9.548   6.130  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.460  -9.433   9.052  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.967 -11.479   8.893  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       5.471 -11.596   7.966  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.581 -11.689   5.999  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.637 -10.348   6.445  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       9.502 -11.580   5.567  1.00  0.00           H  
ATOM    990 HE22 GLN A  59      10.171 -12.861   6.457  1.00  0.00           H  
ATOM    991  N   GLY A  60       8.000  -8.154   7.612  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.270  -7.404   7.830  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.144  -6.016   7.199  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.614  -5.033   7.737  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.548  -8.104   6.746  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.455  -7.307   8.890  1.00  0.00           H  
ATOM    997  HA3 GLY A  60      10.087  -7.935   7.367  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.497  -5.929   6.067  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.320  -4.605   5.403  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.465  -3.693   6.273  1.00  0.00           C  
ATOM   1001  O   TYR A  61       7.935  -3.136   7.246  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.612  -4.922   4.086  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.476  -5.844   3.261  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.868  -5.698   3.277  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.886  -6.844   2.479  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.670  -6.551   2.511  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.687  -7.698   1.713  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      10.079  -7.552   1.729  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.870  -8.393   0.974  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.118  -6.734   5.658  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.267  -4.145   5.212  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.667  -5.404   4.292  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.440  -4.009   3.541  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.324  -4.927   3.880  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.812  -6.958   2.467  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.744  -6.439   2.522  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.233  -8.470   1.111  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.348  -9.167   0.749  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.218  -3.532   5.946  1.00  0.00           N  
ATOM   1020  CA  THR A  62       5.360  -2.657   6.774  1.00  0.00           C  
ATOM   1021  C   THR A  62       4.889  -3.411   8.013  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.078  -2.925   8.777  1.00  0.00           O  
ATOM   1023  CB  THR A  62       4.177  -2.292   5.883  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.492  -2.580   4.530  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       3.879  -0.805   6.034  1.00  0.00           C  
ATOM   1026  H   THR A  62       5.847  -3.987   5.162  1.00  0.00           H  
ATOM   1027  HA  THR A  62       5.902  -1.771   7.056  1.00  0.00           H  
ATOM   1028  HB  THR A  62       3.312  -2.861   6.181  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       3.711  -2.955   4.116  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.580  -0.401   5.081  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.767  -0.297   6.381  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.081  -0.670   6.752  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.398  -4.593   8.224  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.987  -5.377   9.417  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.869  -4.456  10.635  1.00  0.00           C  
ATOM   1036  O   ALA A  63       4.115  -4.712  11.552  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       6.112  -6.391   9.624  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.054  -4.962   7.598  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.055  -5.887   9.228  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.519  -6.677   8.666  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.720  -7.265  10.124  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.888  -5.948  10.228  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.617  -3.383  10.648  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.558  -2.440  11.803  1.00  0.00           C  
ATOM   1045  C   LEU A  64       4.135  -1.924  12.005  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.662  -1.798  13.117  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.493  -1.288  11.423  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.141  -0.777  10.024  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.293   0.489  10.140  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.430  -0.458   9.262  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.222  -3.201   9.900  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.909  -2.920  12.694  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.381  -0.483  12.135  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.514  -1.634  11.431  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.585  -1.535   9.491  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.926   1.323  10.405  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       4.542   0.350  10.904  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       4.811   0.688   9.194  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.199   0.158   8.405  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.890  -1.378   8.931  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.110   0.071   9.912  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.456  -1.619  10.943  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.063  -1.099  11.071  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.300  -1.890  12.141  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.779  -2.957  11.889  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.431  -1.300   9.689  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.222  -2.791   9.421  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.259  -3.138   9.594  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.654  -3.115   7.991  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.861  -1.724  10.063  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.079  -0.051  11.321  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.479  -0.791   9.652  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.087  -0.889   8.933  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.813  -3.369  10.118  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.797  -2.263   9.926  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.361  -3.924  10.326  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.663  -3.471   8.649  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.782  -3.181   7.358  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.180  -4.058   7.980  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.306  -2.335   7.629  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.236  -1.377  13.339  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.511  -2.102  14.422  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.748  -1.418  15.771  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.181  -0.812  16.277  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       1.108  -3.511  14.424  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.011  -4.538  14.239  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.128  -4.186  13.919  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       0.244  -5.804  14.429  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.855  -1.514  16.274  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.668  -0.517  13.528  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.545  -2.147  14.203  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       1.819  -3.604  13.615  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.607  -3.689  15.365  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       1.145  -6.089  14.689  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -0.466  -6.469  14.312  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      12.851  -8.291 -13.648  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.866  -7.301 -13.127  1.00  0.00           C  
ATOM      3  C   MET A   1      10.439  -7.841 -13.272  1.00  0.00           C  
ATOM      4  O   MET A   1       9.475  -7.152 -13.007  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.057  -6.059 -13.997  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.989  -6.455 -15.473  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.091  -4.969 -16.502  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.050  -5.562 -17.858  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.552  -8.616 -14.589  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.902  -9.104 -13.000  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.787  -7.845 -13.717  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.076  -7.068 -12.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.278  -5.343 -13.779  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.020  -5.618 -13.787  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.813  -7.112 -15.707  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.057  -6.963 -15.667  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.539  -6.385 -18.355  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.891  -4.760 -18.567  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.100  -5.894 -17.464  1.00  0.00           H  
ATOM     20  N   VAL A   2      10.298  -9.071 -13.691  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.933  -9.652 -13.850  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.642 -10.639 -12.714  1.00  0.00           C  
ATOM     23  O   VAL A   2       7.587 -11.238 -12.653  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.966 -10.379 -15.196  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.047  -9.353 -16.328  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.189 -11.296 -15.250  1.00  0.00           C  
ATOM     27  H   VAL A   2      11.089  -9.611 -13.898  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.191  -8.870 -13.868  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.067 -10.968 -15.308  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.927  -9.855 -17.277  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.009  -8.861 -16.299  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.263  -8.620 -16.207  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.373 -11.710 -14.270  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      11.052 -10.728 -15.570  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      10.007 -12.097 -15.952  1.00  0.00           H  
ATOM     36  N   ASP A   3       9.573 -10.810 -11.814  1.00  0.00           N  
ATOM     37  CA  ASP A   3       9.352 -11.756 -10.681  1.00  0.00           C  
ATOM     38  C   ASP A   3      10.136 -11.296  -9.447  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.254 -11.715  -9.219  1.00  0.00           O  
ATOM     40  CB  ASP A   3       9.883 -13.101 -11.180  1.00  0.00           C  
ATOM     41  CG  ASP A   3      11.210 -12.888 -11.911  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      12.103 -12.302 -11.320  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      11.312 -13.313 -13.051  1.00  0.00           O  
ATOM     44  H   ASP A   3      10.417 -10.317 -11.882  1.00  0.00           H  
ATOM     45  HA  ASP A   3       8.302 -11.832 -10.453  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      10.038 -13.761 -10.339  1.00  0.00           H  
ATOM     47  HB3 ASP A   3       9.167 -13.541 -11.857  1.00  0.00           H  
ATOM     48  N   SER A   4       9.560 -10.438  -8.651  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.274  -9.952  -7.434  1.00  0.00           C  
ATOM     50  C   SER A   4       9.307  -9.196  -6.518  1.00  0.00           C  
ATOM     51  O   SER A   4       8.496  -8.410  -6.968  1.00  0.00           O  
ATOM     52  CB  SER A   4      11.356  -9.011  -7.964  1.00  0.00           C  
ATOM     53  OG  SER A   4      12.537  -9.756  -8.235  1.00  0.00           O  
ATOM     54  H   SER A   4       8.658 -10.111  -8.853  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.725 -10.778  -6.908  1.00  0.00           H  
ATOM     56  HB2 SER A   4      11.014  -8.542  -8.871  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.565  -8.250  -7.222  1.00  0.00           H  
ATOM     58  HG  SER A   4      12.552 -10.511  -7.643  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.383  -9.430  -5.236  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.467  -8.726  -4.293  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.043  -8.694  -4.859  1.00  0.00           C  
ATOM     62  O   LYS A   5       6.613  -7.710  -5.426  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.028  -7.306  -4.181  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.358  -7.340  -3.424  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.082  -6.002  -3.604  1.00  0.00           C  
ATOM     66  CE  LYS A   5      11.930  -6.048  -4.879  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.855  -4.670  -5.444  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.044 -10.069  -4.894  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.478  -9.207  -3.327  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.186  -6.903  -5.171  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.327  -6.684  -3.646  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.172  -7.510  -2.374  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.975  -8.136  -3.814  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.354  -5.208  -3.683  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.722  -5.821  -2.753  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      12.955  -6.300  -4.638  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.521  -6.760  -5.578  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.444  -4.709  -6.398  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.809  -4.264  -5.497  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.258  -4.073  -4.834  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.307  -9.765  -4.708  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.911  -9.790  -5.239  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.203 -11.084  -4.819  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.142 -12.039  -5.569  1.00  0.00           O  
ATOM     85  CB  LYS A   6       5.068  -9.737  -6.760  1.00  0.00           C  
ATOM     86  CG  LYS A   6       3.701  -9.924  -7.423  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.825  -9.676  -8.927  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.377  -8.270  -9.170  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.511  -7.699 -10.239  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.671 -10.548  -4.246  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.361  -8.931  -4.893  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       5.479  -8.780  -7.046  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.732 -10.526  -7.081  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       3.353 -10.932  -7.249  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       2.998  -9.222  -7.000  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.495 -10.406  -9.359  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       2.853  -9.764  -9.388  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       4.304  -7.677  -8.269  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.400  -8.321  -9.508  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       4.055  -7.009 -10.793  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       2.692  -7.227  -9.807  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       3.182  -8.464 -10.864  1.00  0.00           H  
ATOM    103  N   ARG A   7       3.667 -11.123  -3.629  1.00  0.00           N  
ATOM    104  CA  ARG A   7       2.964 -12.356  -3.168  1.00  0.00           C  
ATOM    105  C   ARG A   7       1.588 -12.466  -3.829  1.00  0.00           C  
ATOM    106  O   ARG A   7       1.301 -13.428  -4.514  1.00  0.00           O  
ATOM    107  CB  ARG A   7       2.818 -12.189  -1.655  1.00  0.00           C  
ATOM    108  CG  ARG A   7       3.673 -13.236  -0.941  1.00  0.00           C  
ATOM    109  CD  ARG A   7       3.189 -14.639  -1.320  1.00  0.00           C  
ATOM    110  NE  ARG A   7       4.139 -15.567  -0.648  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       5.423 -15.439  -0.843  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       5.987 -16.010  -1.871  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       6.142 -14.738  -0.009  1.00  0.00           N  
ATOM    114  H   ARG A   7       3.726 -10.343  -3.040  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.554 -13.225  -3.386  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.146 -11.199  -1.369  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       1.784 -12.320  -1.376  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.706 -13.121  -1.236  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.587 -13.105   0.127  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       2.183 -14.799  -0.958  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       3.231 -14.774  -2.390  1.00  0.00           H  
ATOM    122  HE  ARG A   7       3.800 -16.272  -0.059  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.435 -16.546  -2.510  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       6.970 -15.911  -2.020  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       5.709 -14.299   0.778  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.125 -14.639  -0.158  1.00  0.00           H  
ATOM    127  N   PRO A   8       0.780 -11.469  -3.602  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -0.581 -11.445  -4.180  1.00  0.00           C  
ATOM    129  C   PRO A   8      -0.517 -11.194  -5.690  1.00  0.00           C  
ATOM    130  O   PRO A   8      -1.161 -11.867  -6.468  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.257 -10.280  -3.467  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.133  -9.389  -3.030  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.062 -10.283  -2.792  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -1.100 -12.365  -3.968  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.914  -9.754  -4.147  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.806 -10.633  -2.609  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.090  -8.670  -3.806  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.397  -8.880  -2.117  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.969  -9.801  -3.126  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.133 -10.549  -1.749  1.00  0.00           H  
ATOM    141  N   GLY A   9       0.255 -10.227  -6.107  1.00  0.00           N  
ATOM    142  CA  GLY A   9       0.360  -9.934  -7.565  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.000  -9.470  -8.091  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.210  -8.302  -8.351  1.00  0.00           O  
ATOM    145  H   GLY A   9       0.766  -9.695  -5.463  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.092  -9.155  -7.722  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       0.661 -10.825  -8.090  1.00  0.00           H  
ATOM    148  N   LYS A  10      -1.926 -10.375  -8.250  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -3.273  -9.983  -8.758  1.00  0.00           C  
ATOM    150  C   LYS A  10      -4.168  -9.544  -7.597  1.00  0.00           C  
ATOM    151  O   LYS A  10      -5.358  -9.358  -7.753  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -3.830 -11.247  -9.418  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -4.279 -12.233  -8.338  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -3.710 -13.619  -8.644  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.616 -14.431  -7.350  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -3.854 -15.843  -7.765  1.00  0.00           N  
ATOM    157  H   LYS A  10      -1.738 -11.312  -8.034  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -3.184  -9.192  -9.485  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -4.674 -10.984 -10.040  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -3.064 -11.703 -10.025  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.921 -11.900  -7.374  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -5.358 -12.284  -8.323  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -4.358 -14.128  -9.343  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.725 -13.516  -9.075  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -2.633 -14.328  -6.911  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.375 -14.116  -6.652  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -3.541 -16.484  -7.009  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -3.319 -16.044  -8.632  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -4.871 -15.985  -7.942  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.603  -9.379  -6.433  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.421  -8.953  -5.261  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.728  -7.814  -4.516  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.213  -7.993  -3.431  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.513 -10.195  -4.375  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.590 -11.133  -4.923  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -6.625 -10.638  -5.338  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.361 -12.331  -4.919  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.640  -9.534  -6.329  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -5.400  -8.650  -5.579  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -3.561 -10.704  -4.367  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.772  -9.900  -3.369  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.714  -6.641  -5.090  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -3.055  -5.490  -4.415  1.00  0.00           C  
ATOM    184  C   LEU A  12      -3.163  -4.229  -5.278  1.00  0.00           C  
ATOM    185  O   LEU A  12      -3.029  -4.277  -6.485  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -1.598  -5.911  -4.264  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.937  -5.916  -5.633  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      -0.228  -4.582  -5.865  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.082  -7.058  -5.704  1.00  0.00           C  
ATOM    190  H   LEU A  12      -4.138  -6.520  -5.966  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.491  -5.322  -3.452  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.086  -5.215  -3.617  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -1.553  -6.902  -3.839  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.692  -6.059  -6.390  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      -0.962  -3.807  -6.027  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       0.411  -4.660  -6.733  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.370  -4.336  -4.999  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.437  -7.996  -5.835  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.654  -7.087  -4.788  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.748  -6.894  -6.539  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.401  -3.100  -4.667  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.513  -1.835  -5.451  1.00  0.00           C  
ATOM    203  C   ASP A  13      -2.125  -1.304  -5.796  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.152  -1.602  -5.133  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -4.246  -0.861  -4.527  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.827   0.288  -5.351  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.048   1.035  -5.922  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -6.040   0.403  -5.398  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.504  -3.082  -3.693  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -4.085  -1.997  -6.349  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -5.045  -1.381  -4.018  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.553  -0.467  -3.799  1.00  0.00           H  
ATOM    213  N   ARG A  14      -2.024  -0.523  -6.833  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.697   0.021  -7.226  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.046   0.546  -5.995  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.260   0.534  -5.936  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -1.010   1.166  -8.189  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.598   0.598  -9.481  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.510   0.540 -10.554  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.947   1.509 -11.596  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.322   1.562 -12.741  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       0.705   0.788 -12.962  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -0.725   2.390 -13.666  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.820  -0.298  -7.358  1.00  0.00           H  
ATOM    225  HA  ARG A  14      -0.115  -0.736  -7.723  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.723   1.837  -7.731  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.102   1.705  -8.414  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.978  -0.397  -9.298  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -2.402   1.234  -9.819  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.444   0.837 -10.138  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.447  -0.453 -10.972  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.704   2.107 -11.422  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       1.014   0.152 -12.254  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       1.184   0.830 -13.838  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -1.513   2.982 -13.498  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -0.246   2.432 -14.543  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.676   1.013  -5.013  1.00  0.00           N  
ATOM    238  CA  ILE A  15      -0.016   1.547  -3.789  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.547   0.406  -2.941  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.407   0.608  -2.107  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.121   2.277  -3.033  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.854   3.221  -3.988  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.505   3.083  -1.892  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.834   4.048  -4.773  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.653   1.016  -5.083  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.764   2.235  -4.053  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.816   1.556  -2.632  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.456   2.643  -4.676  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.492   3.883  -3.422  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.570   3.103  -2.004  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.760   2.625  -0.948  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -0.889   4.092  -1.918  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.219   5.046  -4.925  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.654   3.582  -5.731  1.00  0.00           H  
ATOM    255 HD13 ILE A  15       0.090   4.100  -4.218  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.084  -0.789  -3.152  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.609  -1.931  -2.358  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.896  -2.466  -2.990  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.889  -2.671  -2.319  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.494  -2.990  -2.408  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.811  -2.382  -1.920  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.159  -1.312  -2.395  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.449  -2.995  -1.082  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.603  -0.937  -3.835  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.787  -1.627  -1.337  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.613  -3.338  -3.423  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.226  -3.820  -1.773  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.887  -2.700  -4.275  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.115  -3.230  -4.944  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.275  -2.248  -4.793  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.369  -2.622  -4.417  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.745  -3.411  -6.425  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.820  -2.279  -6.883  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.345  -1.689  -8.195  1.00  0.00           C  
ATOM    275  NE  ARG A  17       1.336  -2.079  -9.219  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       1.585  -3.062 -10.040  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.019  -4.203  -9.579  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       1.401  -2.903 -11.322  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.074  -2.537  -4.795  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.384  -4.172  -4.517  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.646  -3.401  -7.022  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.242  -4.358  -6.554  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       0.823  -2.668  -7.037  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       1.792  -1.508  -6.131  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.414  -0.613  -8.122  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.306  -2.114  -8.439  1.00  0.00           H  
ATOM    287  HE  ARG A  17       0.485  -1.596  -9.276  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       2.163  -4.324  -8.598  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       2.207  -4.958 -10.209  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       1.071  -2.027 -11.676  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.590  -3.657 -11.952  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.051  -0.998  -5.060  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.148  -0.007  -4.904  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.517   0.107  -3.431  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.674   0.215  -3.077  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.582   1.316  -5.428  1.00  0.00           C  
ATOM    297  CG  ASN A  18       3.414   1.753  -4.552  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       2.778   0.938  -3.923  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       3.100   3.018  -4.486  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.163  -0.712  -5.343  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.008  -0.302  -5.485  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       5.354   2.073  -5.405  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.239   1.184  -6.444  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.614   3.678  -4.997  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       2.350   3.309  -3.926  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.545   0.044  -2.560  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.852   0.109  -1.111  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.679  -1.115  -0.716  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.495  -1.062   0.182  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.490   0.097  -0.410  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.957   1.529  -0.308  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.639  -0.489   0.995  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.556   1.510   0.305  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.617  -0.068  -2.863  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.384   1.015  -0.880  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.797  -0.506  -0.980  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.617   2.114   0.318  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.913   1.968  -1.292  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.653  -0.345   1.340  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.414  -1.545   0.971  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.956   0.010   1.667  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.631   1.560   1.381  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.051   0.598   0.021  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.993   2.360  -0.056  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.488  -2.216  -1.398  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.282  -3.434  -1.078  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.721  -3.246  -1.546  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.658  -3.503  -0.817  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.608  -4.562  -1.854  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.322  -4.973  -1.139  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.460  -5.813  -2.081  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.672  -5.796   0.102  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.833  -2.236  -2.132  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.250  -3.637  -0.018  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.372  -4.222  -2.853  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.274  -5.409  -1.910  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.777  -4.088  -0.845  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.795  -5.167  -2.633  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.880  -6.519  -1.505  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.096  -6.349  -2.771  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.598  -5.434   0.525  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.784  -6.834  -0.173  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       3.882  -5.699   0.831  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.906  -2.776  -2.750  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.289  -2.548  -3.250  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.984  -1.517  -2.365  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.187  -1.540  -2.193  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.116  -2.010  -4.670  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.442  -1.425  -5.158  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.338  -2.152  -5.540  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.608  -0.131  -5.162  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.136  -2.556  -3.319  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.842  -3.472  -3.263  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.815  -2.816  -5.325  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.360  -1.240  -4.675  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.886   0.457  -4.854  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.453   0.255  -5.474  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.230  -0.622  -1.785  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.840   0.398  -0.891  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.218  -0.245   0.441  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.235   0.068   1.028  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.751   1.453  -0.690  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.661   2.339  -1.935  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.223   3.727  -1.617  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       9.428   4.008  -0.448  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.436   4.485  -2.548  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.260  -0.633  -1.928  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.704   0.838  -1.356  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.801   0.963  -0.528  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.993   2.061   0.168  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.233   1.894  -2.735  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.629   2.431  -2.237  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.414  -1.158   0.915  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.737  -1.840   2.197  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.997  -2.686   2.026  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.833  -2.762   2.906  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.527  -2.729   2.486  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.593  -2.022   3.472  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.361  -1.689   4.753  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.068  -0.729   2.842  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.606  -1.406   0.418  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.870  -1.118   2.988  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.996  -2.923   1.565  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.859  -3.661   2.914  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.762  -2.670   3.709  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       7.792  -2.023   5.609  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.513  -0.623   4.816  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.318  -2.189   4.739  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.231   0.094   3.520  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.010  -0.829   2.645  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.589  -0.541   1.916  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.152  -3.308   0.889  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.369  -4.131   0.649  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.577  -3.219   0.439  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.676  -3.520   0.857  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.070  -4.923  -0.624  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.999  -6.414  -0.293  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.340  -7.072  -0.618  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.677  -7.254  -1.772  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.127  -7.439   0.355  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.473  -3.222   0.187  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.540  -4.802   1.475  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.125  -4.598  -1.036  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.854  -4.751  -1.345  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.781  -6.539   0.757  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.220  -6.875  -0.881  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.856  -7.293   1.286  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.989  -7.862   0.157  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.376  -2.097  -0.198  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.509  -1.158  -0.426  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.747  -0.318   0.826  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.835   0.169   1.060  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.062  -0.284  -1.610  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.065   1.195  -1.210  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.706   2.052  -2.425  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.325   3.461  -1.965  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      14.346   4.354  -2.581  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.476  -1.868  -0.522  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.399  -1.700  -0.680  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.738  -0.431  -2.439  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.064  -0.570  -1.908  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.337   1.357  -0.427  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      15.046   1.470  -0.853  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.556   2.107  -3.091  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.870   1.607  -2.945  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.335   3.718  -2.319  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.370   3.530  -0.889  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      15.296   4.046  -2.292  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.189   5.331  -2.263  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.266   4.308  -3.618  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.745  -0.153   1.638  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.927   0.645   2.875  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.514  -0.175   4.102  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.516   0.102   4.737  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.011   1.857   2.704  1.00  0.00           C  
ATOM    436  CG  ASP A  26      13.857   3.105   2.444  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.069   3.010   2.560  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.281   4.134   2.135  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.876  -0.558   1.436  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.953   0.962   2.960  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.347   1.691   1.867  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.429   1.998   3.603  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.277  -1.183   4.438  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.931  -2.021   5.626  1.00  0.00           C  
ATOM    445  C   GLY A  27      14.042  -1.176   6.897  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.836  -1.455   7.774  1.00  0.00           O  
ATOM    447  H   GLY A  27      15.074  -1.389   3.910  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.919  -2.390   5.525  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.614  -2.854   5.689  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.256  -0.143   6.998  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.313   0.729   8.201  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.272   1.843   8.084  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.470   2.947   8.553  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.725   1.312   8.199  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.082   1.804   6.791  1.00  0.00           C  
ATOM    456  CD  ARG A  28      14.511   3.207   6.574  1.00  0.00           C  
ATOM    457  NE  ARG A  28      15.016   4.009   7.723  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      14.548   5.208   7.937  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      13.263   5.425   7.888  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      15.365   6.190   8.196  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.631   0.064   6.277  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.149   0.151   9.096  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.772   2.140   8.892  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.427   0.550   8.501  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.157   1.832   6.683  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      14.666   1.131   6.057  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.870   3.618   5.640  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      13.434   3.181   6.584  1.00  0.00           H  
ATOM    469  HE  ARG A  28      15.703   3.638   8.315  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      12.636   4.672   7.686  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      12.903   6.343   8.054  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      16.351   6.024   8.230  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      15.007   7.109   8.361  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.170   1.565   7.445  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.119   2.605   7.277  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.785   2.100   7.818  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.517   0.915   7.832  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.038   2.828   5.768  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.110   4.006   5.471  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.491   1.568   5.095  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.118   4.292   3.968  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.038   0.670   7.067  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.404   3.514   7.774  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.025   3.040   5.383  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.106   3.763   5.786  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.455   4.879   6.004  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.950   0.695   5.538  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.715   1.597   4.039  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.421   1.521   5.236  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.230   3.873   3.517  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.995   3.846   3.519  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.135   5.360   3.804  1.00  0.00           H  
ATOM    493  N   SER A  30       7.945   2.988   8.271  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.632   2.553   8.817  1.00  0.00           C  
ATOM    495  C   SER A  30       5.519   2.816   7.799  1.00  0.00           C  
ATOM    496  O   SER A  30       5.242   2.000   6.943  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.425   3.400  10.071  1.00  0.00           C  
ATOM    498  OG  SER A  30       7.300   2.949  11.096  1.00  0.00           O  
ATOM    499  H   SER A  30       8.181   3.940   8.256  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.667   1.510   9.076  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.637   4.432   9.848  1.00  0.00           H  
ATOM    502  HB3 SER A  30       5.397   3.309  10.400  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.037   3.372  11.917  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.878   3.950   7.885  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.783   4.264   6.924  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.859   5.726   6.496  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.795   6.039   5.329  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.490   3.993   7.693  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.490   4.802   8.992  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.480   4.847   9.693  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.412   5.449   9.343  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.116   4.595   8.583  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.845   3.618   6.058  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.643   4.282   7.088  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.424   2.941   7.927  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       0.614   5.413   8.777  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.403   5.972  10.172  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.013   6.628   7.425  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.112   8.063   7.044  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.075   8.203   5.869  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.679   8.530   4.768  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.660   8.769   8.282  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.976  10.226   7.942  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.615   8.722   9.400  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.077   6.362   8.367  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.140   8.452   6.784  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.562   8.273   8.611  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.071  10.814   8.000  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.377  10.283   6.940  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.702  10.611   8.642  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.129   7.758   9.397  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.881   9.496   9.239  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       4.100   8.877  10.353  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.329   7.913   6.077  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.295   7.982   4.952  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.868   6.987   3.877  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.112   7.175   2.703  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.642   7.585   5.555  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.772   8.122   4.677  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.093   9.562   5.083  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.612   9.986   6.121  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.813  10.218   4.347  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.625   7.615   6.963  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.341   8.982   4.551  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.728   8.000   6.548  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.709   6.509   5.607  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.652   7.506   4.805  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.467   8.101   3.642  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.197   5.939   4.276  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.712   4.940   3.289  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.541   5.526   2.502  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.155   5.019   1.469  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.252   3.748   4.126  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.810   2.455   3.528  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.418   1.273   4.417  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.234   2.252   2.125  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.992   5.824   5.227  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.505   4.646   2.629  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.610   3.860   5.139  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.173   3.705   4.129  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.888   2.521   3.472  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.526   1.521   4.972  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       6.222   1.057   5.104  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.228   0.407   3.800  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.778   1.466   1.623  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.325   3.169   1.563  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.191   1.978   2.200  1.00  0.00           H  
ATOM    568  N   SER A  35       3.962   6.584   3.001  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.805   7.211   2.307  1.00  0.00           C  
ATOM    570  C   SER A  35       3.284   8.250   1.283  1.00  0.00           C  
ATOM    571  O   SER A  35       2.736   8.374   0.207  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.014   7.890   3.415  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.641   9.119   3.757  1.00  0.00           O  
ATOM    574  H   SER A  35       4.288   6.963   3.845  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.197   6.461   1.832  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.013   8.082   3.074  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.982   7.240   4.282  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.274   9.416   4.594  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.290   9.013   1.623  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.786  10.063   0.680  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.741   9.461  -0.356  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.881   9.969  -1.451  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.527  11.066   1.566  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.515  11.868   2.387  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.258  12.773   3.372  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.946  12.334   4.804  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.186  13.470   5.394  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.707   8.910   2.503  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.956  10.546   0.189  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.191  10.536   2.232  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.098  11.740   0.946  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.912  12.472   1.725  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.878  11.190   2.934  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.321  12.700   3.195  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.938  13.794   3.232  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       4.341  11.437   4.798  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.859  12.170   5.354  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.505  14.362   4.965  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.352  13.503   6.420  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.170  13.340   5.212  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.409   8.393  -0.018  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.363   7.779  -0.988  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.607   7.155  -2.152  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.162   6.896  -3.202  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.099   6.708  -0.189  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.207   7.362   0.631  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.437   6.455   0.636  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.589   7.370   0.869  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.805   6.964   0.626  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      13.014   5.755   0.175  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.814   7.765   0.832  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.292   8.000   0.870  1.00  0.00           H  
ATOM    613  HA  ARG A  37       8.054   8.517  -1.347  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.405   6.210   0.472  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.533   5.987  -0.867  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.463   8.315   0.195  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.866   7.510   1.644  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.364   5.729   1.435  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.540   5.959  -0.316  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.433   8.278   1.202  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.242   5.141   0.014  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.947   5.446  -0.009  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      13.655   8.691   1.174  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.746   7.453   0.646  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.346   6.931  -1.982  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.541   6.342  -3.090  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.576   7.390  -3.647  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.923   7.181  -4.650  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.779   5.165  -2.469  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.674   3.925  -2.473  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.387   5.500  -1.029  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.924   7.168  -1.135  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.187   5.990  -3.867  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.890   4.966  -3.050  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.072   3.045  -2.307  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.411   4.010  -1.689  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.174   3.845  -3.428  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.769   4.708  -0.630  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.839   6.429  -1.012  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.278   5.597  -0.430  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.516   8.533  -3.023  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.633   9.620  -3.532  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.207   9.453  -2.993  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.243   9.598  -3.719  1.00  0.00           O  
ATOM    645  H   GLY A  39       4.075   8.687  -2.235  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       3.028  10.574  -3.213  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.612   9.586  -4.611  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.059   9.175  -1.727  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.318   9.033  -1.155  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.311   9.294   0.345  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.725   9.318   0.979  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.724   7.585  -1.415  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.436   6.660  -1.080  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.011   5.658  -0.015  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.866   5.908  -2.341  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.846   9.076  -1.149  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.001   9.702  -1.651  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.567   7.335  -0.789  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -0.993   7.465  -2.452  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.260   7.241  -0.703  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.884   5.127  -0.361  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.249   6.186   0.894  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.786   4.954   0.176  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.309   4.965  -2.063  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.587   6.500  -2.883  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       0.004   5.731  -2.966  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.467   9.445   0.924  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.537   9.651   2.391  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.225   8.348   3.090  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.391   7.285   2.526  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.973  10.073   2.673  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.121  11.460   2.399  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.290   9.387   0.397  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.850  10.419   2.704  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.642   9.511   2.046  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.204   9.876   3.712  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.145  11.927   3.237  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.751   8.466   4.282  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.376   7.277   5.046  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.617   6.536   5.536  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.740   5.341   5.360  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.429   7.835   6.210  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.056   9.244   6.377  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.528   9.709   5.021  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.234   6.630   4.442  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.242   7.262   7.105  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.479   7.833   5.970  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.872   9.272   7.084  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.751   9.874   6.719  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.448  10.270   5.112  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.234  10.301   4.537  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.548   7.232   6.138  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.785   6.551   6.619  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.186   5.455   5.626  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.335   4.307   5.995  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.848   7.657   6.686  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.854   8.223   7.989  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.230   7.072   6.380  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.437   8.198   6.262  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.624   6.131   7.599  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.616   8.424   5.964  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -3.943   8.350   8.261  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.364   6.158   6.939  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.306   6.861   5.323  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.991   7.783   6.662  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.309   5.844   4.383  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.648   4.878   3.322  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.423   4.034   2.974  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.508   2.828   2.861  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.053   5.755   2.145  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.353   7.062   2.374  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.158   7.208   3.868  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.468   4.247   3.630  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.725   5.309   1.215  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.122   5.901   2.136  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.394   7.058   1.874  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -4.960   7.874   2.004  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.172   7.590   4.084  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.916   7.851   4.285  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.273   4.653   2.819  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.048   3.861   2.506  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.083   2.572   3.296  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.988   1.489   2.753  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.125   4.730   2.961  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.670   4.044   2.316  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.218   5.626   2.925  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.983   3.657   1.449  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.007   5.735   2.594  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.161   4.744   4.041  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.360   4.698   2.441  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.281   2.678   4.574  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.394   1.465   5.398  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.531   0.619   4.858  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.371  -0.544   4.582  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.717   1.976   6.793  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.574   2.870   7.269  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.106   4.271   7.578  1.00  0.00           C  
ATOM    738  CD2 LEU A  46       0.051   2.271   8.529  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.400   3.560   4.981  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.469   0.913   5.400  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.639   2.545   6.763  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.827   1.141   7.467  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.172   2.936   6.492  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.015   4.466   8.636  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.145   4.333   7.289  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.534   5.002   7.024  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.729   1.910   9.182  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.626   3.029   9.041  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.700   1.452   8.253  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.672   1.214   4.653  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.805   0.450   4.076  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.287  -0.421   2.933  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.612  -1.589   2.823  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.773   1.508   3.552  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.122   1.364   4.259  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.798   0.068   3.808  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.223  -0.985   4.029  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.879   0.152   3.249  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.769   2.170   4.848  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.280  -0.148   4.830  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.369   2.489   3.745  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.909   1.378   2.489  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.966   1.337   5.328  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.751   2.204   4.008  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.448   0.138   2.098  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.869  -0.650   0.978  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.832  -1.634   1.524  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.783  -2.788   1.134  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.212   0.386   0.065  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.302   1.244  -0.581  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.106   2.705  -0.179  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.481   3.215   0.079  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.330   3.321  -0.906  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -4.953   3.844  -2.039  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.557   2.900  -0.756  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.182   1.072   2.224  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.640  -1.170   0.450  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.553   1.015   0.646  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.645  -0.115  -0.708  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.244   1.153  -1.654  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -4.270   0.906  -0.243  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -2.503   2.772   0.716  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -2.649   3.258  -0.984  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -4.748   3.468   0.986  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.013   4.166  -2.153  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.604   3.924  -2.794  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.846   2.497   0.113  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.208   2.981  -1.511  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.020  -1.195   2.446  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.006  -2.107   3.039  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.705  -3.195   3.859  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.412  -4.367   3.733  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.862  -1.207   3.932  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.598  -1.516   5.409  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.335  -1.463   3.617  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.090  -0.270   2.760  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.597  -2.551   2.263  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.624  -0.167   3.736  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.737  -2.573   5.587  1.00  0.00           H  
ATOM    800 HG12 VAL A  49      -0.415  -1.240   5.662  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.286  -0.955   6.023  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.765  -2.079   4.391  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.862  -0.522   3.570  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.416  -1.970   2.667  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.641  -2.818   4.686  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.368  -3.831   5.491  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.809  -4.966   4.582  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.535  -6.122   4.833  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.582  -3.098   6.066  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.136  -1.774   6.691  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.509  -1.754   8.173  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.727  -0.901   8.249  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.640  -1.144   9.151  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -6.423  -2.179   9.025  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.770  -0.350  10.180  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.873  -1.874   4.763  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.743  -4.200   6.281  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.291  -2.902   5.275  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.047  -3.712   6.823  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.065  -1.671   6.588  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.626  -0.956   6.187  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.727  -2.756   8.518  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.712  -1.319   8.755  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.844  -0.157   7.623  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -6.324  -2.789   8.238  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -7.123  -2.365   9.714  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -5.170   0.444  10.277  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.470  -0.535  10.869  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.456  -4.642   3.502  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.873  -5.701   2.546  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.677  -6.603   2.257  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.773  -7.813   2.290  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.312  -4.952   1.283  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.982  -5.789   0.039  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.528  -7.209   0.211  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.852  -7.196  -0.470  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.947  -7.104   0.233  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -7.119  -7.872   1.273  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.868  -6.244  -0.103  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.638  -3.702   3.307  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.693  -6.275   2.948  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.377  -4.775   1.323  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.793  -4.009   1.227  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.432  -5.334  -0.830  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.912  -5.831  -0.090  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.866  -7.927  -0.260  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.651  -7.442   1.257  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.900  -7.257  -1.447  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.413  -8.530   1.532  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.959  -7.803   1.812  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.734  -5.654  -0.900  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -8.707  -6.173   0.435  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.539  -6.017   2.002  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.328  -6.835   1.744  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.016  -7.645   2.996  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.746  -8.614   2.944  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.774  -5.823   1.433  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.486  -5.158   0.087  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.527  -4.071  -0.182  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.548  -6.210  -1.025  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.481  -5.036   2.001  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.485  -7.486   0.902  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.803  -5.072   2.208  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.726  -6.330   1.387  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.499  -4.714   0.108  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.307  -4.129   0.563  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.055  -3.102  -0.136  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.955  -4.218  -1.162  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.435  -6.630  -1.178  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.235  -6.992  -0.740  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.888  -5.747  -1.939  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.519  -7.253   4.123  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.242  -7.991   5.389  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.036  -9.300   5.423  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.488 -10.365   5.630  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.722  -7.053   6.500  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.317  -7.007   7.621  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.322  -7.470   8.931  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.588  -8.655   9.053  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.533  -6.632   9.794  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.108  -6.471   4.135  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.813  -8.183   5.493  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.860  -6.059   6.097  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.661  -7.413   6.895  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.142  -7.658   7.372  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.678  -5.996   7.735  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.324  -9.228   5.225  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.154 -10.466   5.249  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.609 -11.488   4.248  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.675 -12.681   4.467  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.556 -10.013   4.839  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.126  -9.085   5.913  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.647  -9.005   5.765  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.176  -9.151   7.149  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.223 -10.329   7.710  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -6.750 -11.372   7.082  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.741 -10.465   8.899  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.747  -8.357   5.063  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.175 -10.886   6.242  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.503  -9.485   3.899  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.196 -10.875   4.734  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.879  -9.473   6.893  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.702  -8.098   5.799  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.934  -8.047   5.350  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -7.006  -9.809   5.142  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.487  -8.363   7.640  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.351 -11.269   6.171  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -6.786 -12.273   7.512  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.103  -9.667   9.381  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.778 -11.367   9.329  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.067 -11.030   3.153  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.515 -11.979   2.144  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.170 -12.530   2.620  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.450 -13.340   1.959  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.336 -11.146   0.873  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.687 -10.986   0.173  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.808 -12.022  -0.945  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -1.818 -12.558  -1.404  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.990 -12.331  -1.407  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.019 -10.064   2.995  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.209 -12.783   1.967  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.946 -10.172   1.134  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.645 -11.645   0.210  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.483 -11.131   0.889  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.758  -9.994  -0.248  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.788 -11.898  -1.037  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.079 -12.994  -2.123  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.281 -12.099   3.763  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.582 -12.598   4.288  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.732 -11.904   3.555  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.728 -12.516   3.223  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.239 -11.450   4.280  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.648 -12.385   5.346  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.650 -13.663   4.131  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.608 -10.628   3.305  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.701  -9.898   2.600  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.239  -8.771   3.485  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.140  -8.048   3.109  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.047  -9.326   1.338  1.00  0.00           C  
ATOM    940  CG  PHE A  57       4.106  -9.069   0.284  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       5.466  -9.159   0.614  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.725  -8.745  -1.024  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       6.442  -8.924  -0.364  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.702  -8.509  -2.001  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       6.059  -8.600  -1.671  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.799 -10.150   3.585  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.493 -10.576   2.333  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.325 -10.032   0.956  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.550  -8.398   1.579  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       5.762  -9.408   1.622  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       2.678  -8.675  -1.280  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       7.488  -8.993  -0.109  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.407  -8.260  -3.010  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       6.812  -8.419  -2.425  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.694  -8.620   4.659  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.172  -7.542   5.572  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.353  -8.088   6.987  1.00  0.00           C  
ATOM    958  O   ILE A  58       3.944  -7.481   7.954  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.081  -6.473   5.542  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.495  -6.372   4.131  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.686  -5.126   5.934  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.565  -5.853   3.170  1.00  0.00           C  
ATOM    963  H   ILE A  58       2.971  -9.216   4.941  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.098  -7.129   5.214  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.300  -6.735   6.242  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.164  -7.347   3.808  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.657  -5.691   4.137  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.002  -4.599   6.579  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.867  -4.540   5.045  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.618  -5.289   6.453  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.761  -6.599   2.414  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.473  -5.649   3.718  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.217  -4.946   2.699  1.00  0.00           H  
ATOM    974  N   GLN A  59       4.984  -9.223   7.116  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.214  -9.799   8.470  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.452  -9.158   9.097  1.00  0.00           C  
ATOM    977  O   GLN A  59       6.766  -9.374  10.251  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.442 -11.292   8.231  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.692 -11.483   7.368  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.227 -12.906   7.550  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.479 -13.861   7.488  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.500 -13.087   7.774  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.318  -9.689   6.322  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.353  -9.647   9.096  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.577 -11.792   9.179  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.587 -11.709   7.721  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.439 -11.323   6.330  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.448 -10.775   7.670  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       9.104 -12.317   7.824  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.853 -13.994   7.892  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.150  -8.360   8.340  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.364  -7.685   8.874  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.449  -6.279   8.281  1.00  0.00           C  
ATOM    994  O   GLY A  60       8.699  -5.313   8.975  1.00  0.00           O  
ATOM    995  H   GLY A  60       6.867  -8.198   7.418  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       8.299  -7.622   9.952  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.242  -8.245   8.595  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.219  -6.153   7.001  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.260  -4.808   6.362  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.316  -3.861   7.083  1.00  0.00           C  
ATOM   1001  O   TYR A  61       7.622  -3.362   8.145  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.804  -5.044   4.922  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.797  -5.940   4.223  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      10.170  -5.701   4.357  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       8.347  -7.011   3.444  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      11.092  -6.533   3.712  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       9.269  -7.845   2.798  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      10.642  -7.605   2.932  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      11.551  -8.426   2.296  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.002  -6.943   6.463  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.254  -4.411   6.375  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.832  -5.515   4.925  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.745  -4.101   4.404  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.517  -4.874   4.959  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       7.288  -7.196   3.341  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      12.151  -6.349   3.817  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.921  -8.670   2.196  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      11.144  -8.752   1.490  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.170  -3.611   6.531  1.00  0.00           N  
ATOM   1020  CA  THR A  62       5.226  -2.702   7.212  1.00  0.00           C  
ATOM   1021  C   THR A  62       4.449  -3.464   8.280  1.00  0.00           C  
ATOM   1022  O   THR A  62       3.516  -2.952   8.865  1.00  0.00           O  
ATOM   1023  CB  THR A  62       4.291  -2.202   6.120  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.957  -2.247   4.865  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       3.882  -0.769   6.430  1.00  0.00           C  
ATOM   1026  H   THR A  62       5.929  -4.024   5.677  1.00  0.00           H  
ATOM   1027  HA  THR A  62       5.760  -1.878   7.652  1.00  0.00           H  
ATOM   1028  HB  THR A  62       3.412  -2.823   6.085  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.379  -1.397   4.724  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       2.955  -0.773   6.989  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.746  -0.226   5.509  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.656  -0.296   7.017  1.00  0.00           H  
ATOM   1033  N   ALA A  63       4.832  -4.685   8.544  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.123  -5.481   9.581  1.00  0.00           C  
ATOM   1035  C   ALA A  63       3.765  -4.585  10.767  1.00  0.00           C  
ATOM   1036  O   ALA A  63       2.793  -4.807  11.460  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.126  -6.555  10.006  1.00  0.00           C  
ATOM   1038  H   ALA A  63       5.591  -5.075   8.063  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.238  -5.937   9.167  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.614  -6.957   9.131  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       4.606  -7.346  10.526  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.865  -6.118  10.661  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.547  -3.566  10.999  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.262  -2.643  12.131  1.00  0.00           C  
ATOM   1045  C   LEU A  64       2.866  -2.047  11.996  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.186  -1.803  12.971  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.320  -1.546  12.015  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       5.354  -1.018  10.577  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       4.689   0.358  10.521  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       6.808  -0.900  10.112  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.324  -3.407  10.424  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.361  -3.155  13.066  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.074  -0.739  12.689  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.286  -1.949  12.273  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       4.823  -1.700   9.929  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       4.737   0.741   9.513  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       5.204   1.034  11.188  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       3.656   0.272  10.825  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       6.839  -0.415   9.148  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.242  -1.885  10.034  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.367  -0.315  10.827  1.00  0.00           H  
ATOM   1062  N   LEU A  65       2.441  -1.801  10.793  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.088  -1.207  10.579  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.068  -1.851  11.526  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.544  -2.851  11.212  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       0.743  -1.515   9.117  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       0.510  -3.017   8.946  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.981  -3.281   8.727  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.295  -3.519   7.735  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.015  -2.000  10.029  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.120  -0.139  10.734  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65      -0.152  -0.978   8.838  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       1.560  -1.204   8.482  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.842  -3.537   9.832  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -1.240  -3.065   7.701  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -1.560  -2.650   9.386  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -1.198  -4.318   8.942  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       1.918  -2.723   7.354  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       0.607  -3.837   6.966  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       1.915  -4.352   8.030  1.00  0.00           H  
ATOM   1081  N   ASN A  66      -0.115  -1.286  12.687  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -1.085  -1.871  13.653  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -1.084  -1.069  14.958  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.011  -0.851  15.495  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.581  -3.295  13.900  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.775  -4.239  14.051  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.613  -4.045  14.909  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.889  -5.259  13.247  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -2.156  -0.686  15.395  1.00  0.00           O  
ATOM   1090  H   ASN A  66       0.392  -0.483  12.926  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -2.074  -1.896  13.226  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.028  -3.613  13.062  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.010  -3.316  14.802  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -1.214  -5.415  12.553  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -2.650  -5.871  13.336  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      17.513  -9.139  -4.904  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.314 -10.495  -4.318  1.00  0.00           C  
ATOM      3  C   MET A   1      15.875 -10.969  -4.552  1.00  0.00           C  
ATOM      4  O   MET A   1      15.639 -12.086  -4.967  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.583 -10.320  -2.823  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.425 -11.664  -2.114  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.816 -11.916  -0.983  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.151 -13.362  -0.123  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.201  -8.419  -4.224  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.955  -9.055  -5.779  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.519  -8.999  -5.120  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.015 -11.196  -4.742  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.590  -9.952  -2.681  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.880  -9.612  -2.411  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.501 -11.671  -1.556  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.409 -12.458  -2.847  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.452 -14.258  -0.640  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.070 -13.303  -0.106  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.530 -13.385   0.888  1.00  0.00           H  
ATOM     20  N   VAL A   2      14.915 -10.125  -4.292  1.00  0.00           N  
ATOM     21  CA  VAL A   2      13.494 -10.524  -4.504  1.00  0.00           C  
ATOM     22  C   VAL A   2      12.837  -9.616  -5.548  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.509  -8.478  -5.277  1.00  0.00           O  
ATOM     24  CB  VAL A   2      12.827 -10.343  -3.140  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.327 -10.619  -3.263  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      13.444 -11.320  -2.137  1.00  0.00           C  
ATOM     27  H   VAL A   2      15.127  -9.228  -3.960  1.00  0.00           H  
ATOM     28  HA  VAL A   2      13.435 -11.557  -4.811  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.980  -9.328  -2.798  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.974 -10.267  -4.221  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.800 -10.103  -2.473  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.149 -11.681  -3.182  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      14.090 -10.780  -1.460  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      14.017 -12.065  -2.666  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      12.657 -11.803  -1.575  1.00  0.00           H  
ATOM     36  N   ASP A   3      12.646 -10.110  -6.741  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.011  -9.272  -7.801  1.00  0.00           C  
ATOM     38  C   ASP A   3      10.534  -9.642  -7.952  1.00  0.00           C  
ATOM     39  O   ASP A   3      10.136 -10.262  -8.918  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.778  -9.607  -9.080  1.00  0.00           C  
ATOM     41  CG  ASP A   3      12.462  -8.563 -10.151  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      12.856  -7.422  -9.973  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      11.833  -8.921 -11.133  1.00  0.00           O  
ATOM     44  H   ASP A   3      12.918 -11.030  -6.941  1.00  0.00           H  
ATOM     45  HA  ASP A   3      12.116  -8.226  -7.567  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.839  -9.605  -8.874  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.482 -10.583  -9.433  1.00  0.00           H  
ATOM     48  N   SER A   4       9.720  -9.268  -7.005  1.00  0.00           N  
ATOM     49  CA  SER A   4       8.270  -9.603  -7.096  1.00  0.00           C  
ATOM     50  C   SER A   4       7.430  -8.523  -6.409  1.00  0.00           C  
ATOM     51  O   SER A   4       6.842  -7.677  -7.054  1.00  0.00           O  
ATOM     52  CB  SER A   4       8.128 -10.937  -6.366  1.00  0.00           C  
ATOM     53  OG  SER A   4       8.016 -11.987  -7.319  1.00  0.00           O  
ATOM     54  H   SER A   4      10.061  -8.771  -6.232  1.00  0.00           H  
ATOM     55  HA  SER A   4       7.973  -9.711  -8.127  1.00  0.00           H  
ATOM     56  HB2 SER A   4       8.997 -11.106  -5.751  1.00  0.00           H  
ATOM     57  HB3 SER A   4       7.244 -10.913  -5.742  1.00  0.00           H  
ATOM     58  HG  SER A   4       7.085 -12.110  -7.517  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.362  -8.548  -5.105  1.00  0.00           N  
ATOM     60  CA  LYS A   5       6.551  -7.525  -4.384  1.00  0.00           C  
ATOM     61  C   LYS A   5       5.114  -7.522  -4.919  1.00  0.00           C  
ATOM     62  O   LYS A   5       4.463  -6.498  -4.978  1.00  0.00           O  
ATOM     63  CB  LYS A   5       7.241  -6.190  -4.682  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.735  -6.296  -4.352  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.969  -5.886  -2.895  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.210  -7.138  -2.045  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.987  -6.698  -0.639  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.838  -9.240  -4.602  1.00  0.00           H  
ATOM     69  HA  LYS A   5       6.559  -7.718  -3.323  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.118  -5.949  -5.729  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       6.795  -5.413  -4.080  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.063  -7.315  -4.498  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.293  -5.641  -5.003  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.834  -5.235  -2.835  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.100  -5.365  -2.525  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       8.506  -7.915  -2.313  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.222  -7.487  -2.170  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.904  -6.540  -0.176  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       8.462  -7.432  -0.125  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.440  -5.811  -0.635  1.00  0.00           H  
ATOM     81  N   LYS A   6       4.620  -8.666  -5.315  1.00  0.00           N  
ATOM     82  CA  LYS A   6       3.228  -8.740  -5.855  1.00  0.00           C  
ATOM     83  C   LYS A   6       2.874 -10.191  -6.193  1.00  0.00           C  
ATOM     84  O   LYS A   6       2.642 -10.533  -7.337  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.252  -7.886  -7.124  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.353  -8.391  -8.060  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.742  -8.768  -9.411  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.849  -9.244 -10.356  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.132  -9.737 -11.565  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.166  -9.478  -5.262  1.00  0.00           H  
ATOM     91  HA  LYS A   6       2.523  -8.335  -5.146  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       2.296  -7.956  -7.622  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.448  -6.858  -6.862  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.089  -7.613  -8.202  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.826  -9.259  -7.625  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       3.022  -9.562  -9.272  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.252  -7.907  -9.838  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       5.502  -8.420 -10.614  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.411 -10.045  -9.905  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.298  -9.141 -11.741  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.830 -10.719 -11.413  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.769  -9.693 -12.388  1.00  0.00           H  
ATOM    103  N   ARG A   7       2.842 -11.049  -5.210  1.00  0.00           N  
ATOM    104  CA  ARG A   7       2.515 -12.480  -5.480  1.00  0.00           C  
ATOM    105  C   ARG A   7       0.999 -12.697  -5.462  1.00  0.00           C  
ATOM    106  O   ARG A   7       0.444 -13.274  -6.376  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.183 -13.259  -4.346  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.374 -14.045  -4.897  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.185 -14.626  -3.736  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.606 -14.483  -4.154  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.564 -14.742  -3.305  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       7.301 -14.819  -2.029  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       8.784 -14.923  -3.732  1.00  0.00           N  
ATOM    114  H   ARG A   7       3.040 -10.756  -4.296  1.00  0.00           H  
ATOM    115  HA  ARG A   7       2.923 -12.783  -6.425  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.526 -12.569  -3.588  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.471 -13.945  -3.912  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.016 -14.849  -5.525  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       5.001 -13.387  -5.479  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.999 -14.064  -2.831  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.943 -15.667  -3.591  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.824 -14.196  -5.065  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       6.367 -14.679  -1.701  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.034 -15.019  -1.378  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       8.985 -14.863  -4.709  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       9.517 -15.122  -3.082  1.00  0.00           H  
ATOM    127  N   PRO A   8       0.381 -12.231  -4.413  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -1.072 -12.380  -4.265  1.00  0.00           C  
ATOM    129  C   PRO A   8      -1.806 -11.257  -4.999  1.00  0.00           C  
ATOM    130  O   PRO A   8      -2.926 -10.918  -4.674  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.292 -12.267  -2.764  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.124 -11.469  -2.245  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.984 -11.536  -3.281  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -1.396 -13.341  -4.619  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -2.221 -11.751  -2.560  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.300 -13.247  -2.313  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.423 -10.441  -2.093  1.00  0.00           H  
ATOM    138  HG3 PRO A   8       0.223 -11.891  -1.316  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.290 -10.539  -3.570  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.822 -12.095  -2.903  1.00  0.00           H  
ATOM    141  N   GLY A   9      -1.184 -10.669  -5.984  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -1.851  -9.567  -6.724  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.099  -9.284  -8.025  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.319  -8.357  -8.109  1.00  0.00           O  
ATOM    145  H   GLY A   9      -0.279 -10.949  -6.231  1.00  0.00           H  
ATOM    146  HA2 GLY A   9      -2.869  -9.849  -6.949  1.00  0.00           H  
ATOM    147  HA3 GLY A   9      -1.852  -8.676  -6.113  1.00  0.00           H  
ATOM    148  N   LYS A  10      -1.337 -10.063  -9.048  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.641  -9.813 -10.343  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.652  -8.315 -10.645  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.690  -7.683 -10.646  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.455 -10.580 -11.388  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.015 -10.156 -12.790  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -0.290 -11.318 -13.471  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -0.347 -11.137 -14.990  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -0.115 -12.499 -15.547  1.00  0.00           N  
ATOM    157  H   LYS A  10      -1.978 -10.801  -8.967  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.370 -10.186 -10.309  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.293 -11.640 -11.264  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -2.504 -10.359 -11.259  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -1.882  -9.881 -13.373  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -0.348  -9.310 -12.720  1.00  0.00           H  
ATOM    163  HD2 LYS A  10       0.741 -11.337 -13.149  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -0.768 -12.247 -13.202  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -1.319 -10.768 -15.288  1.00  0.00           H  
ATOM    166  HE3 LYS A  10       0.428 -10.463 -15.319  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -0.364 -12.509 -16.556  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -0.706 -13.187 -15.039  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10       0.889 -12.753 -15.434  1.00  0.00           H  
ATOM    170  N   ASP A  11       0.491  -7.732 -10.870  1.00  0.00           N  
ATOM    171  CA  ASP A  11       0.529  -6.266 -11.134  1.00  0.00           C  
ATOM    172  C   ASP A  11      -0.143  -5.525  -9.980  1.00  0.00           C  
ATOM    173  O   ASP A  11      -0.842  -4.552 -10.175  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -0.263  -6.073 -12.427  1.00  0.00           C  
ATOM    175  CG  ASP A  11       0.632  -6.388 -13.627  1.00  0.00           C  
ATOM    176  OD1 ASP A  11       1.840  -6.320 -13.473  1.00  0.00           O  
ATOM    177  OD2 ASP A  11       0.093  -6.692 -14.679  1.00  0.00           O  
ATOM    178  H   ASP A  11       1.322  -8.249 -10.843  1.00  0.00           H  
ATOM    179  HA  ASP A  11       1.544  -5.931 -11.262  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -1.117  -6.736 -12.428  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -0.602  -5.050 -12.491  1.00  0.00           H  
ATOM    182  N   LEU A  12       0.056  -5.997  -8.776  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -0.574  -5.347  -7.591  1.00  0.00           C  
ATOM    184  C   LEU A  12      -0.709  -3.838  -7.803  1.00  0.00           C  
ATOM    185  O   LEU A  12       0.087  -3.223  -8.485  1.00  0.00           O  
ATOM    186  CB  LEU A  12       0.378  -5.639  -6.436  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.349  -6.470  -5.383  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.522  -6.593  -4.134  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -1.668  -5.784  -5.021  1.00  0.00           C  
ATOM    190  H   LEU A  12       0.615  -6.793  -8.653  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.540  -5.785  -7.392  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       1.232  -6.189  -6.806  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.708  -4.711  -5.997  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.551  -7.454  -5.777  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       1.158  -7.462  -4.223  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      -0.108  -6.696  -3.264  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.135  -5.708  -4.035  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -1.866  -5.917  -3.968  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -2.470  -6.220  -5.598  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -1.596  -4.729  -5.243  1.00  0.00           H  
ATOM    201  N   ASP A  13      -1.712  -3.237  -7.222  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -1.897  -1.769  -7.386  1.00  0.00           C  
ATOM    203  C   ASP A  13      -0.567  -1.052  -7.197  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.319  -1.530  -6.516  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -2.885  -1.367  -6.290  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.189  -2.147  -6.466  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.313  -2.838  -7.463  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.042  -2.038  -5.601  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.341  -3.753  -6.674  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -2.307  -1.548  -8.357  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.459  -1.590  -5.323  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.087  -0.309  -6.359  1.00  0.00           H  
ATOM    213  N   ARG A  14      -0.411   0.088  -7.803  1.00  0.00           N  
ATOM    214  CA  ARG A  14       0.868   0.827  -7.667  1.00  0.00           C  
ATOM    215  C   ARG A  14       1.109   1.207  -6.205  1.00  0.00           C  
ATOM    216  O   ARG A  14       2.212   1.519  -5.812  1.00  0.00           O  
ATOM    217  CB  ARG A  14       0.697   2.071  -8.534  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.150   1.664  -9.908  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.775   0.330 -10.337  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.403   0.174 -11.771  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.750  -0.347 -12.093  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -1.034  -1.572 -11.742  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -1.620   0.357 -12.764  1.00  0.00           N  
ATOM    224  H   ARG A  14      -1.134   0.454  -8.354  1.00  0.00           H  
ATOM    225  HA  ARG A  14       1.681   0.228  -8.037  1.00  0.00           H  
ATOM    226  HB2 ARG A  14       0.006   2.751  -8.058  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       1.653   2.558  -8.659  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -0.923   1.556  -9.850  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       0.396   2.424 -10.633  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.851   0.367 -10.229  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.366  -0.483  -9.755  1.00  0.00           H  
ATOM    232  HE  ARG A  14       1.024   0.460 -12.473  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -0.368  -2.111 -11.225  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.916  -1.970 -11.988  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -1.402   1.296 -13.032  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -2.503  -0.042 -13.011  1.00  0.00           H  
ATOM    237  N   ILE A  15       0.091   1.162  -5.392  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.278   1.502  -3.953  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.757   0.271  -3.188  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.727   0.321  -2.461  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.098   1.943  -3.453  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.792   2.794  -4.524  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.923   2.775  -2.181  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.877   3.950  -4.933  1.00  0.00           C  
ATOM    245  H   ILE A  15      -0.791   0.891  -5.723  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.983   2.305  -3.843  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.699   1.072  -3.236  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.008   2.182  -5.386  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.714   3.190  -4.125  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.124   3.016  -2.051  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.273   2.210  -1.330  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.495   3.688  -2.267  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.196   4.854  -4.436  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.930   4.090  -6.002  1.00  0.00           H  
ATOM    255 HD13 ILE A  15       0.139   3.724  -4.649  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.094  -0.839  -3.355  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.522  -2.075  -2.643  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.821  -2.609  -3.249  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.705  -3.061  -2.547  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.618  -3.072  -2.856  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.945  -2.426  -2.453  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.388  -1.537  -3.163  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.496  -2.831  -1.443  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.681  -0.862  -3.954  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.654  -1.877  -1.590  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.658  -3.356  -3.898  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.448  -3.949  -2.250  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.946  -2.562  -4.548  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.191  -3.067  -5.190  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.347  -2.111  -4.912  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.425  -2.520  -4.529  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.865  -3.138  -6.693  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.622  -2.041  -7.453  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.387  -2.208  -8.957  1.00  0.00           C  
ATOM    275  NE  ARG A  17       4.525  -1.501  -9.604  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       4.859  -1.789 -10.832  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.033  -1.537 -11.809  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       6.020  -2.329 -11.083  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.224  -2.192  -5.098  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.427  -4.042  -4.817  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.155  -4.106  -7.077  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       1.803  -3.002  -6.835  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.264  -1.072  -7.137  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       4.678  -2.121  -7.244  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       3.393  -3.257  -9.224  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       2.453  -1.751  -9.244  1.00  0.00           H  
ATOM    287  HE  ARG A  17       5.022  -0.817  -9.109  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.143  -1.123 -11.617  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       4.288  -1.758 -12.751  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       6.654  -2.521 -10.334  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       6.276  -2.552 -12.024  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.127  -0.844  -5.074  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.209   0.133  -4.784  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.496   0.134  -3.288  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.623   0.279  -2.861  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.661   1.489  -5.233  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.788   2.524  -5.220  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.950   2.173  -5.174  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.491   3.794  -5.261  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.245  -0.535  -5.360  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.099  -0.115  -5.341  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       4.262   1.402  -6.233  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.879   1.802  -4.558  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.553   4.078  -5.298  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.206   4.464  -5.254  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.484  -0.063  -2.487  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.704  -0.113  -1.020  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.594  -1.306  -0.687  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.482  -1.220   0.137  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.310  -0.281  -0.410  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.666   1.095  -0.227  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.424  -0.970   0.952  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.194   0.923   0.155  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.586  -0.203  -2.853  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.155   0.803  -0.676  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.700  -0.883  -1.067  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.181   1.633   0.555  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.733   1.649  -1.150  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.245  -2.029   0.836  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       2.693  -0.553   1.628  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.415  -0.815   1.352  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.637   0.575  -0.701  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.795   1.871   0.484  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.112   0.202   0.955  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.386  -2.418  -1.349  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.251  -3.599  -1.091  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.661  -3.307  -1.597  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.639  -3.537  -0.914  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.618  -4.742  -1.886  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.299  -5.153  -1.232  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.535  -6.090  -2.170  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.588  -5.878   0.087  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.680  -2.463  -2.033  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.266  -3.835  -0.035  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.431  -4.416  -2.899  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.291  -5.587  -1.899  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.705  -4.273  -1.038  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.966  -5.504  -2.876  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.865  -6.709  -1.591  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.235  -6.715  -2.702  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.052  -5.192   0.779  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.252  -6.709  -0.098  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       3.662  -6.243   0.506  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.772  -2.770  -2.787  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.117  -2.430  -3.323  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.786  -1.421  -2.395  1.00  0.00           C  
ATOM    347  O   ASN A  21      10.974  -1.480  -2.146  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.855  -1.809  -4.696  1.00  0.00           C  
ATOM    349  CG  ASN A  21       8.883  -2.902  -5.766  1.00  0.00           C  
ATOM    350  OD1 ASN A  21       9.857  -3.618  -5.895  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       7.850  -3.061  -6.547  1.00  0.00           N  
ATOM    352  H   ASN A  21       6.968  -2.570  -3.313  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.722  -3.317  -3.420  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       7.886  -1.331  -4.696  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.618  -1.076  -4.912  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       7.066  -2.482  -6.445  1.00  0.00           H  
ATOM    357 HD22 ASN A  21       7.858  -3.758  -7.236  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.022  -0.507  -1.856  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.603   0.487  -0.918  1.00  0.00           C  
ATOM    360  C   GLU A  22       9.993  -0.208   0.381  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.043   0.043   0.942  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.487   1.504  -0.671  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.769   2.777  -1.472  1.00  0.00           C  
ATOM    364  CD  GLU A  22      10.100   3.382  -1.019  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.353   3.377   0.174  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.841   3.837  -1.873  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.063  -0.492  -2.055  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.457   0.967  -1.360  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.542   1.084  -0.983  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.446   1.744   0.381  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.823   2.535  -2.524  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.976   3.490  -1.306  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.171  -1.105   0.851  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.515  -1.840   2.094  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.760  -2.688   1.850  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.626  -2.801   2.695  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.306  -2.726   2.379  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.433  -2.068   3.447  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.246  -1.893   4.732  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       6.964  -0.701   2.951  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.340  -1.312   0.372  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.677  -1.152   2.909  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.731  -2.853   1.472  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.640  -3.691   2.731  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.576  -2.695   3.647  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.952  -2.706   4.825  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       7.580  -1.894   5.582  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       8.781  -0.955   4.694  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       5.885  -0.664   2.965  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.317  -0.544   1.942  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.359   0.071   3.594  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.871  -3.260   0.681  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.074  -4.073   0.362  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.290  -3.157   0.236  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.346  -3.434   0.767  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.761  -4.738  -0.978  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.353  -6.149  -0.999  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.851  -6.068  -1.297  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.315  -5.110  -1.881  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.633  -7.042  -0.917  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.171  -3.137   0.006  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.239  -4.821   1.122  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.689  -4.794  -1.110  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.192  -4.155  -1.778  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.200  -6.617  -0.037  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.866  -6.732  -1.765  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.258  -7.816  -0.446  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      15.593  -7.000  -1.102  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.143  -2.054  -0.451  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.288  -1.109  -0.592  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.505  -0.356   0.715  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.567   0.178   0.966  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.877  -0.145  -1.704  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.031  -0.833  -3.060  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.628   0.137  -4.172  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.149   0.501  -4.023  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      11.853   1.390  -5.181  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.274  -1.842  -0.865  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.181  -1.638  -0.868  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      12.845   0.147  -1.564  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      14.506   0.731  -1.672  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      15.062  -1.130  -3.198  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.396  -1.704  -3.096  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.228   1.033  -4.103  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      13.788  -0.330  -5.131  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.537  -0.391  -4.066  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      11.983   1.028  -3.096  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.344   2.298  -5.054  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      10.829   1.557  -5.238  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.181   0.937  -6.058  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.513  -0.318   1.554  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.670   0.391   2.849  1.00  0.00           C  
ATOM    433  C   ASP A  26      12.809  -0.279   3.924  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.911   0.325   4.479  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.185   1.816   2.585  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.252   2.811   3.044  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.374   2.705   2.577  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.930   3.663   3.856  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.667  -0.762   1.337  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.706   0.398   3.144  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.004   1.945   1.527  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.271   1.992   3.132  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.072  -1.522   4.220  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.265  -2.229   5.254  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.247  -1.404   6.541  1.00  0.00           C  
ATOM    446  O   GLY A  27      11.309  -1.460   7.313  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.798  -1.992   3.759  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.254  -2.359   4.894  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.704  -3.194   5.455  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.274  -0.638   6.779  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.315   0.191   8.019  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.412   1.418   7.869  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.827   2.537   8.097  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.778   0.615   8.161  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.147   1.574   7.027  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.855   0.802   5.913  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.052   1.622   5.581  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.637   1.485   4.424  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.208   0.355   4.112  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      17.650   2.478   3.578  1.00  0.00           N  
ATOM    461  H   ARG A  28      14.019  -0.606   6.144  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.015  -0.396   8.872  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.919   1.108   9.112  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.411  -0.258   8.111  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.251   2.031   6.634  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.806   2.342   7.405  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      16.154  -0.176   6.267  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.214   0.712   5.051  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.399   2.269   6.232  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      18.198  -0.407   4.761  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.655   0.248   3.224  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.212   3.345   3.818  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.100   2.374   2.691  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.181   1.217   7.487  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.252   2.372   7.323  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.871   2.023   7.871  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.488   0.872   7.928  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.186   2.615   5.815  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.337   3.857   5.536  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.554   1.403   5.129  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.452   4.235   4.059  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.865   0.306   7.309  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.641   3.241   7.822  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.184   2.766   5.431  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.304   3.647   5.775  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.688   4.676   6.145  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.838   0.503   5.654  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.899   1.347   4.107  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.478   1.503   5.142  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.386   3.860   3.664  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.425   5.309   3.959  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       8.630   3.800   3.511  1.00  0.00           H  
ATOM    493  N   SER A  30       8.122   3.007   8.281  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.771   2.728   8.832  1.00  0.00           C  
ATOM    495  C   SER A  30       5.695   2.990   7.767  1.00  0.00           C  
ATOM    496  O   SER A  30       5.642   2.327   6.751  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.618   3.691  10.008  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.324   3.540  10.577  1.00  0.00           O  
ATOM    499  H   SER A  30       8.451   3.930   8.230  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.717   1.710   9.178  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.364   3.472  10.754  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.749   4.708   9.659  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.415   3.561  11.532  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.839   3.953   7.991  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.772   4.250   6.990  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.885   5.694   6.509  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.835   5.965   5.331  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.455   4.032   7.738  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.362   5.015   8.906  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.899   6.126   8.743  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.789   4.651  10.085  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.895   4.479   8.815  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.841   3.572   6.152  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.628   4.195   7.063  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.419   3.021   8.116  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       3.163   3.755  10.216  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.735   5.274  10.838  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.049   6.627   7.407  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.177   8.045   6.976  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.125   8.129   5.782  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.731   8.493   4.691  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.760   8.777   8.184  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.311  10.134   7.744  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.661   8.988   9.230  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.098   6.393   8.357  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.211   8.451   6.719  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.557   8.188   8.613  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.306  10.006   7.345  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.347  10.801   8.593  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.670  10.555   6.983  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.771   9.965   9.676  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.744   8.231   9.995  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.694   8.915   8.754  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.360   7.751   5.964  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.306   7.763   4.818  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.827   6.758   3.775  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.099   6.884   2.597  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.652   7.339   5.403  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.775   7.771   4.459  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.433   9.045   4.994  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.868  10.108   4.798  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.491   8.934   5.591  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.652   7.428   6.840  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.373   8.753   4.392  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.790   7.809   6.367  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.673   6.267   5.519  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.513   6.985   4.393  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.367   7.965   3.478  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.084   5.772   4.204  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.546   4.765   3.251  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.362   5.362   2.493  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.926   4.841   1.489  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.088   3.596   4.126  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.509   2.277   3.477  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.086   1.110   4.373  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.833   2.140   2.112  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.861   5.709   5.157  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.309   4.442   2.571  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.542   3.679   5.103  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.013   3.620   4.225  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.582   2.263   3.352  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.523   0.395   3.791  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.473   1.480   5.180  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.965   0.631   4.778  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       3.821   2.515   2.171  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.814   1.100   1.821  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.384   2.708   1.378  1.00  0.00           H  
ATOM    568  N   SER A  35       3.830   6.447   2.985  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.666   7.090   2.318  1.00  0.00           C  
ATOM    570  C   SER A  35       3.137   8.086   1.251  1.00  0.00           C  
ATOM    571  O   SER A  35       2.541   8.213   0.201  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.938   7.818   3.437  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.579   9.063   3.685  1.00  0.00           O  
ATOM    574  H   SER A  35       4.197   6.838   3.806  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.021   6.346   1.886  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.918   7.994   3.144  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.958   7.209   4.334  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.128   9.736   3.171  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.189   8.810   1.526  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.680   9.820   0.539  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.602   9.168  -0.499  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.667   9.592  -1.635  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.456  10.837   1.376  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.473  11.786   2.069  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.003  12.141   3.461  1.00  0.00           C  
ATOM    586  CE  LYS A  36       3.968  11.741   4.518  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       2.708  12.420   4.103  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.644   8.705   2.386  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.847  10.301   0.051  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.042  10.318   2.122  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.112  11.406   0.735  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.369  12.686   1.481  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.513  11.303   2.163  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.926  11.610   3.641  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.181  13.204   3.517  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       3.834  10.668   4.524  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.274  12.089   5.493  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       2.297  12.916   4.918  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       2.032  11.712   3.753  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       2.914  13.106   3.348  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.322   8.149  -0.117  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.245   7.487  -1.085  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.453   6.835  -2.211  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.984   6.512  -3.254  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.985   6.428  -0.269  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.087   7.095   0.553  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.960   6.019   1.207  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.174   5.933   0.346  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.334   6.311   0.810  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.682   7.568   0.752  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.148   5.433   1.330  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.263   7.822   0.803  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.939   8.200  -1.485  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.289   5.935   0.394  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.424   5.701  -0.936  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.696   7.709  -0.094  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.641   7.710   1.319  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.231   6.314   2.212  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       9.444   5.072   1.218  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.101   5.591  -0.570  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.059   8.241   0.353  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.570   7.858   1.108  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.884   4.470   1.372  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.037   5.723   1.684  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.189   6.650  -2.013  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.351   6.027  -3.078  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.410   7.068  -3.679  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.816   6.860  -4.718  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.569   4.908  -2.387  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.448   3.660  -2.297  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.170   5.347  -0.979  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.784   6.931  -1.168  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.977   5.615  -3.841  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.684   4.681  -2.961  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.585   3.244  -3.285  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       3.971   2.929  -1.662  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.409   3.925  -1.882  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.519   4.606  -0.540  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.658   6.293  -1.029  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.055   5.450  -0.373  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.300   8.203  -3.050  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.434   9.283  -3.601  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.009   9.165  -3.043  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.040   9.333  -3.757  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.813   8.356  -2.231  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.848  10.244  -3.326  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.403   9.202  -4.676  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.869   8.898  -1.773  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.504   8.796  -1.180  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.479   9.148   0.301  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.562   9.175   0.927  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.918   7.335  -1.347  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.258   6.430  -1.012  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.155   5.430   0.071  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.688   5.672  -2.267  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.660   8.777  -1.206  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.191   9.436  -1.708  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.734   7.117  -0.673  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.229   7.160  -2.363  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.077   7.029  -0.653  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.957   5.849   0.661  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.690   5.221   0.710  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.489   4.514  -0.392  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -0.173   5.504  -2.898  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.115   4.723  -1.985  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.420   6.253  -2.806  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.623   9.369   0.881  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.669   9.659   2.335  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.328   8.399   3.093  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.476   7.307   2.581  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.104  10.080   2.620  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.187  11.500   2.629  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.453   9.303   0.365  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.982  10.449   2.591  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.753   9.689   1.857  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.404   9.688   3.584  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.100  11.744   2.463  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.853   8.577   4.277  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.457   7.428   5.085  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.686   6.697   5.615  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.749   5.484   5.594  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.351   8.042   6.217  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.150   9.450   6.334  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.646   9.853   4.964  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.154   6.764   4.506  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.182   7.502   7.137  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.399   8.043   5.965  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.959   9.495   7.050  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.652  10.104   6.639  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.576  10.400   5.045  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.099  10.440   4.450  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.671   7.417   6.079  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.897   6.747   6.593  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.243   5.544   5.702  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.303   4.426   6.171  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.993   7.820   6.535  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.034   8.516   7.774  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.353   7.165   6.276  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.608   8.394   6.079  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.747   6.426   7.612  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.773   8.516   5.742  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.519   7.976   8.401  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -7.125   7.727   6.781  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.342   6.152   6.652  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.552   7.153   5.215  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.429   5.814   4.434  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.737   4.737   3.471  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.470   3.949   3.137  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.489   2.738   3.058  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.245   5.477   2.244  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.630   6.844   2.330  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.383   7.132   3.796  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.500   4.078   3.863  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.921   4.975   1.341  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.320   5.553   2.269  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.694   6.861   1.787  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.307   7.579   1.923  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.411   7.587   3.934  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.159   7.766   4.188  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.358   4.621   2.952  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.098   3.883   2.647  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.055   2.619   3.487  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.785   1.540   2.997  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.032   4.823   3.047  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.621   4.031   2.699  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.352   5.598   3.028  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.041   3.645   1.598  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.045   5.742   2.486  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.038   5.039   4.102  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.464   3.306   2.089  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.378   2.738   4.741  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.425   1.542   5.605  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.541   0.637   5.116  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.349  -0.537   4.899  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.726   2.076   6.997  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.585   2.992   7.434  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.135   4.377   7.783  1.00  0.00           C  
ATOM    738  CD2 LEU A  46       0.108   2.395   8.659  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.634   3.613   5.100  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.478   1.026   5.594  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.653   2.633   6.976  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.812   1.253   7.686  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.126   3.082   6.627  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.560   5.132   7.266  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.062   4.535   8.849  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.169   4.441   7.479  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.649   3.170   9.180  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.796   1.625   8.342  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.632   1.967   9.319  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.699   1.189   4.885  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.806   0.366   4.346  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.281  -0.446   3.162  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.590  -1.613   3.002  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.868   1.368   3.893  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.810   1.671   5.059  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -6.143   2.668   6.007  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -5.150   2.304   6.615  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -6.638   3.779   6.111  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.823   2.152   5.028  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.203  -0.278   5.107  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.391   2.278   3.569  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.434   0.948   3.075  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.728   2.093   4.680  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.025   0.758   5.593  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.445   0.160   2.355  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.849  -0.573   1.204  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.846  -1.605   1.730  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.859  -2.765   1.347  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.135   0.505   0.370  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.067   1.709   0.181  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.666   1.677  -1.227  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.303   3.011  -1.404  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.475   3.105  -1.971  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.878   2.175  -2.792  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.242   4.128  -1.716  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.187   1.090   2.527  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.616  -1.049   0.621  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.238   0.821   0.881  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.873   0.099  -0.599  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.862   1.670   0.910  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.506   2.622   0.310  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -2.888   1.532  -1.961  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -4.407   0.898  -1.302  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -3.841   3.819  -1.098  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.291   1.390  -2.986  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.776   2.248  -3.228  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -5.934   4.840  -1.086  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.140   4.200  -2.151  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.994  -1.196   2.633  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.008  -2.144   3.211  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.737  -3.240   3.992  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.438  -4.410   3.865  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.864  -1.288   4.148  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.595  -1.665   5.610  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.338  -1.537   3.827  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.018  -0.266   2.940  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.599  -2.578   2.433  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.632  -0.238   4.000  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.251  -1.099   6.254  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.777  -2.721   5.750  1.00  0.00           H  
ATOM    801 HG13 VAL A  49      -0.432  -1.442   5.858  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.418  -2.038   2.873  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.772  -2.159   4.595  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.863  -0.595   3.785  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.696  -2.866   4.792  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.446  -3.881   5.570  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.859  -5.019   4.652  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.625  -6.178   4.935  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.674  -3.149   6.109  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.231  -1.910   6.888  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.405  -2.161   8.386  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.822  -2.592   8.538  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.775  -1.701   8.583  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.518  -0.452   8.300  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.988  -2.058   8.906  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.924  -1.921   4.873  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.845  -4.248   6.380  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.306  -2.849   5.284  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.226  -3.805   6.764  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.191  -1.704   6.676  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.833  -1.064   6.594  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.734  -2.943   8.716  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.229  -1.253   8.942  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.041  -3.545   8.603  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -4.591  -0.178   8.049  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.250   0.229   8.334  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -7.187  -3.015   9.120  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.718  -1.375   8.940  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.439  -4.699   3.534  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.827  -5.767   2.577  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.623  -6.665   2.326  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.723  -7.876   2.320  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.226  -5.036   1.294  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.369  -6.050   0.155  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.029  -6.195  -0.573  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.197  -5.427  -1.838  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.148  -5.746  -2.673  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -3.993  -6.758  -3.482  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.253  -5.054  -2.699  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.592  -3.758   3.315  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.656  -6.340   2.959  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.169  -4.529   1.447  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.466  -4.314   1.039  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.665  -7.007   0.560  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.120  -5.706  -0.541  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.230  -5.773   0.022  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.828  -7.233  -0.792  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -2.593  -4.683  -2.043  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -3.145  -7.289  -3.464  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.721  -7.003  -4.121  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.372  -4.278  -2.079  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.983  -5.300  -3.339  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.470  -6.075   2.145  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.244  -6.891   1.925  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.092  -7.680   3.195  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.858  -8.624   3.169  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.855  -5.874   1.620  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.512  -5.124   0.333  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.508  -3.982   0.126  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.590  -6.088  -0.855  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.412  -5.093   2.171  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.378  -7.553   1.092  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.933  -5.171   2.437  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.797  -6.387   1.496  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.488  -4.720   0.406  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.496  -4.311   0.411  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.219  -3.138   0.734  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.512  -3.692  -0.915  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.293  -5.709  -1.581  1.00  0.00           H  
ATOM    870 HD22 LEU A  52      -0.386  -6.177  -1.310  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.915  -7.058  -0.510  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.474  -7.295   4.308  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.189  -8.012   5.586  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.981  -9.323   5.655  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.420 -10.396   5.743  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.655  -7.052   6.683  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.511  -6.739   7.622  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.001  -6.662   9.062  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.430  -7.683   9.572  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.045  -5.582   9.629  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.086  -6.528   4.304  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.868  -8.204   5.683  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.009  -6.137   6.233  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.454  -7.509   7.246  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.255  -7.518   7.545  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.950  -5.792   7.347  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.284  -9.240   5.627  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.115 -10.477   5.704  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.630 -11.518   4.689  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.757 -12.708   4.900  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.532 -10.018   5.364  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.493  -9.103   4.139  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.863  -9.102   3.460  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -5.998 -10.460   2.867  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.095 -10.793   2.245  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.181 -10.089   2.414  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.106 -11.831   1.455  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.716  -8.363   5.565  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.088 -10.885   6.703  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.149 -10.880   5.151  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.947  -9.478   6.202  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.242  -8.099   4.448  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.749  -9.463   3.445  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.642  -8.928   4.190  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.898  -8.352   2.685  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -5.263 -11.103   2.945  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.172  -9.294   3.021  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.022 -10.345   1.938  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -6.275 -12.371   1.325  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.947 -12.086   0.976  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.078 -11.081   3.590  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.592 -12.052   2.565  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.198 -12.568   2.937  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.475 -13.199   2.144  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.538 -11.257   1.261  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -0.607 -10.062   1.435  1.00  0.00           C  
ATOM    917  CD  GLN A  55       0.023  -9.706   0.087  1.00  0.00           C  
ATOM    918  OE1 GLN A  55       1.043 -10.251  -0.285  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -0.549  -8.807  -0.669  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.986 -10.118   3.436  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.282 -12.873   2.469  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.169 -11.891   0.468  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -2.528 -10.907   1.012  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -1.170  -9.218   1.805  1.00  0.00           H  
ATOM    925  HG3 GLN A  55       0.171 -10.312   2.139  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -1.373  -8.368  -0.371  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -0.153  -8.571  -1.534  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.239 -12.312   4.140  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.585 -12.795   4.566  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.665 -12.133   3.707  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.505 -12.796   3.130  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.319 -11.806   4.767  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.744 -12.542   5.605  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.637 -13.866   4.444  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.654 -10.831   3.621  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.685 -10.128   2.802  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.303  -8.981   3.604  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.054  -8.181   3.082  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.925  -9.583   1.593  1.00  0.00           C  
ATOM    940  CG  PHE A  57       3.533 -10.133   0.325  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.661 -11.518   0.153  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.963  -9.261  -0.681  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       4.221 -12.028  -1.024  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.523  -9.771  -1.858  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       4.652 -11.154  -2.030  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.970 -10.314   4.096  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.446 -10.817   2.483  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.890  -9.881   1.654  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.989  -8.506   1.583  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.330 -12.191   0.929  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       3.864  -8.194  -0.548  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.321 -13.095  -1.156  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.855  -9.097  -2.634  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       5.083 -11.547  -2.938  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.992  -8.895   4.867  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.559  -7.797   5.703  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.918  -8.321   7.095  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.537  -7.756   8.099  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.451  -6.745   5.794  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.718  -6.644   4.450  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.067  -5.390   6.137  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.652  -6.039   3.399  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.383  -9.550   5.267  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.427  -7.375   5.231  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.752  -7.028   6.566  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.408  -7.628   4.133  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.850  -6.013   4.562  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       5.053  -5.538   6.551  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.445  -4.886   6.860  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.139  -4.789   5.241  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.429  -4.989   3.280  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.510  -6.546   2.456  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.678  -6.155   3.719  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.661  -9.392   7.162  1.00  0.00           N  
ATOM    975  CA  GLN A  59       6.058  -9.941   8.492  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.280  -9.193   9.021  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.649  -9.314  10.172  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.399 -11.409   8.230  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.538 -11.495   7.212  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.115 -12.392   6.048  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.364 -11.976   5.189  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.568 -13.614   5.982  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.967  -9.828   6.340  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.241  -9.866   9.186  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.704 -11.877   9.154  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       5.528 -11.915   7.839  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.766 -10.506   6.842  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       8.413 -11.912   7.686  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       8.174 -13.949   6.675  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       7.302 -14.195   5.241  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.902  -8.414   8.188  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.096  -7.640   8.630  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.028  -6.235   8.033  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.334  -5.257   8.684  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.577  -8.328   7.269  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.105  -7.576   9.708  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.992  -8.132   8.288  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.613  -6.128   6.802  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.505  -4.788   6.163  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.558  -3.904   6.959  1.00  0.00           C  
ATOM   1001  O   TYR A  61       7.914  -3.375   7.993  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.950  -5.067   4.769  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.972  -5.835   3.968  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      10.330  -5.510   4.068  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       8.562  -6.877   3.128  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      11.279  -6.226   3.328  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       9.510  -7.593   2.387  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      10.868  -7.267   2.488  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      11.802  -7.974   1.758  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.360  -6.932   6.300  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.465  -4.323   6.093  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       7.044  -5.649   4.851  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.734  -4.136   4.276  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.646  -4.705   4.716  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       7.515  -7.127   3.050  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      12.326  -5.975   3.407  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       9.194  -8.396   1.738  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      12.651  -7.884   2.198  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.357  -3.734   6.500  1.00  0.00           N  
ATOM   1020  CA  THR A  62       5.409  -2.883   7.250  1.00  0.00           C  
ATOM   1021  C   THR A  62       4.735  -3.694   8.349  1.00  0.00           C  
ATOM   1022  O   THR A  62       3.771  -3.262   8.950  1.00  0.00           O  
ATOM   1023  CB  THR A  62       4.382  -2.426   6.226  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.952  -2.478   4.924  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       3.957  -0.998   6.546  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.078  -4.167   5.667  1.00  0.00           H  
ATOM   1027  HA  THR A  62       5.923  -2.035   7.667  1.00  0.00           H  
ATOM   1028  HB  THR A  62       3.521  -3.072   6.270  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.985  -1.584   4.577  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.002  -1.013   7.055  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.870  -0.436   5.631  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.699  -0.540   7.183  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.231  -4.872   8.616  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.617  -5.714   9.676  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.181  -4.836  10.849  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.229  -5.133  11.542  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.723  -6.674  10.104  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.007  -5.202   8.117  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.777  -6.264   9.278  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.194  -7.094   9.228  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.299  -7.468  10.701  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.457  -6.138  10.687  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.867  -3.746  11.066  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.487  -2.836  12.179  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.084  -2.270  11.938  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.112  -2.996  11.927  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.540  -1.719  12.158  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       5.733  -1.218  10.726  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.740   0.312  10.720  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.071  -1.730  10.183  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.624  -3.523  10.488  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.524  -3.357  13.120  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.212  -0.902  12.783  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.478  -2.102  12.532  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       4.924  -1.579  10.101  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.216   0.671   9.847  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.760   0.667  10.700  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.249   0.677  11.610  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.029  -1.777   9.106  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.268  -2.715  10.579  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.863  -1.058  10.481  1.00  0.00           H  
ATOM   1062  N   LEU A  65       2.972  -0.982  11.744  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.630  -0.370  11.505  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.570  -1.054  12.379  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.591  -1.116  12.030  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.351  -0.595  10.005  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       0.525  -1.874   9.797  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.938  -1.503   9.546  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.067  -2.638   8.586  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.768  -0.416  11.758  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.663   0.686  11.717  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.804   0.250   9.613  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.288  -0.688   9.478  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.593  -2.497  10.674  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -1.579  -2.246   9.997  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -1.123  -1.465   8.483  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -1.144  -0.537   9.982  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       1.678  -3.461   8.924  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.662  -1.973   7.978  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       0.242  -3.018   8.002  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.968  -1.574  13.509  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.008  -2.264  14.396  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.181  -1.813  15.848  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.774  -1.895  16.603  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.318  -3.752  14.251  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.968  -4.573  14.366  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.919  -4.339  13.646  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.037  -5.532  15.247  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.278  -1.393  16.178  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.911  -1.517  13.769  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.018  -2.071  14.069  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.773  -3.927  13.284  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.004  -4.048  15.029  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -0.271  -5.722  15.828  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -1.856  -6.065  15.328  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      13.190 -18.027  -4.823  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.606 -16.731  -5.432  1.00  0.00           C  
ATOM      3  C   MET A   1      13.917 -15.706  -4.338  1.00  0.00           C  
ATOM      4  O   MET A   1      13.074 -14.919  -3.955  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.404 -16.279  -6.261  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.790 -16.242  -7.741  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.955 -17.934  -8.363  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.488 -17.590 -10.077  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.161 -18.024  -4.671  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.674 -18.153  -3.911  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.440 -18.807  -5.462  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.464 -16.874  -6.071  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.587 -16.973  -6.119  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.097 -15.294  -5.945  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.024 -15.725  -8.300  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.730 -15.724  -7.855  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.920 -18.336 -10.725  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.854 -16.613 -10.361  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.411 -17.615 -10.168  1.00  0.00           H  
ATOM     20  N   VAL A   2      15.120 -15.710  -3.832  1.00  0.00           N  
ATOM     21  CA  VAL A   2      15.482 -14.736  -2.763  1.00  0.00           C  
ATOM     22  C   VAL A   2      15.738 -13.353  -3.367  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.029 -13.221  -4.539  1.00  0.00           O  
ATOM     24  CB  VAL A   2      16.762 -15.292  -2.140  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      17.432 -14.208  -1.294  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      16.417 -16.490  -1.252  1.00  0.00           C  
ATOM     27  H   VAL A   2      15.785 -16.353  -4.154  1.00  0.00           H  
ATOM     28  HA  VAL A   2      14.701 -14.684  -2.022  1.00  0.00           H  
ATOM     29  HB  VAL A   2      17.436 -15.606  -2.923  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      18.035 -13.576  -1.929  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      18.059 -14.670  -0.547  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      16.675 -13.611  -0.809  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      17.183 -16.613  -0.500  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      16.359 -17.382  -1.858  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      15.466 -16.319  -0.770  1.00  0.00           H  
ATOM     36  N   ASP A   3      15.632 -12.321  -2.576  1.00  0.00           N  
ATOM     37  CA  ASP A   3      15.871 -10.946  -3.104  1.00  0.00           C  
ATOM     38  C   ASP A   3      14.994 -10.690  -4.332  1.00  0.00           C  
ATOM     39  O   ASP A   3      15.480 -10.350  -5.393  1.00  0.00           O  
ATOM     40  CB  ASP A   3      17.350 -10.926  -3.489  1.00  0.00           C  
ATOM     41  CG  ASP A   3      18.207 -10.872  -2.223  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      17.706 -10.410  -1.212  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      19.350 -11.294  -2.287  1.00  0.00           O  
ATOM     44  H   ASP A   3      15.396 -12.449  -1.633  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.676 -10.211  -2.341  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      17.589 -11.820  -4.049  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      17.552 -10.057  -4.096  1.00  0.00           H  
ATOM     48  N   SER A   4      13.706 -10.847  -4.198  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.800 -10.610  -5.358  1.00  0.00           C  
ATOM     50  C   SER A   4      11.539  -9.872  -4.903  1.00  0.00           C  
ATOM     51  O   SER A   4      11.017 -10.116  -3.834  1.00  0.00           O  
ATOM     52  CB  SER A   4      12.447 -12.002  -5.876  1.00  0.00           C  
ATOM     53  OG  SER A   4      11.155 -11.971  -6.469  1.00  0.00           O  
ATOM     54  H   SER A   4      13.333 -11.120  -3.334  1.00  0.00           H  
ATOM     55  HA  SER A   4      13.311 -10.047  -6.124  1.00  0.00           H  
ATOM     56  HB2 SER A   4      13.170 -12.308  -6.612  1.00  0.00           H  
ATOM     57  HB3 SER A   4      12.455 -12.704  -5.051  1.00  0.00           H  
ATOM     58  HG  SER A   4      11.247 -11.632  -7.362  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.043  -8.973  -5.709  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.814  -8.223  -5.325  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.622  -8.702  -6.157  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.174  -8.027  -7.064  1.00  0.00           O  
ATOM     63  CB  LYS A   5      10.132  -6.761  -5.635  1.00  0.00           C  
ATOM     64  CG  LYS A   5      11.291  -6.293  -4.752  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.749  -5.836  -3.397  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.658  -7.037  -2.452  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.237  -7.069  -2.009  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.479  -8.793  -6.568  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.612  -8.345  -4.273  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.410  -6.666  -6.676  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.262  -6.152  -5.437  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.985  -7.109  -4.606  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.799  -5.470  -5.231  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.412  -5.095  -2.976  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.767  -5.409  -3.528  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.910  -7.948  -2.977  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.310  -6.898  -1.604  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.077  -7.907  -1.414  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       8.614  -7.111  -2.840  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.026  -6.209  -1.460  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.110  -9.863  -5.859  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.951 -10.387  -6.636  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.665 -10.240  -5.834  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.735  -9.581  -6.252  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.269 -11.863  -6.873  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.507 -12.099  -8.366  1.00  0.00           C  
ATOM     87  CD  LYS A   6       6.953 -13.470  -8.761  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.888 -14.122  -9.781  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.916 -14.826  -8.964  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.487 -10.392  -5.126  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.864  -9.873  -7.571  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       8.157 -12.133  -6.320  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.440 -12.469  -6.540  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       7.005 -11.330  -8.936  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.566 -12.067  -8.572  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       6.883 -14.097  -7.883  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       5.973 -13.350  -9.198  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.342 -14.829 -10.393  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       8.354 -13.371 -10.400  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       9.494 -14.127  -8.458  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.525 -15.392  -9.587  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.445 -15.451  -8.278  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.599 -10.850  -4.690  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.361 -10.744  -3.871  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.141 -10.950  -4.778  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.288 -11.354  -5.914  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.399  -9.322  -3.307  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.289  -9.374  -1.781  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.689  -9.475  -1.171  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.953 -10.936  -1.063  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.145 -11.361  -0.742  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       8.155 -11.134  -1.537  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.326 -12.012   0.374  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.358 -11.378  -4.374  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.370 -11.467  -3.071  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       5.331  -8.852  -3.584  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.576  -8.752  -3.709  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       3.804  -8.478  -1.423  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.709 -10.238  -1.491  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       6.416  -9.006  -1.821  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.707  -9.021  -0.193  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.233 -11.579  -1.232  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       8.016 -10.635  -2.392  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       9.067 -11.461  -1.292  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.552 -12.186   0.983  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       8.238 -12.339   0.620  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.970 -10.662  -4.263  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.752 -10.826  -5.076  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.686  -9.726  -6.140  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.265  -8.973  -6.213  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.386 -10.693  -4.070  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.186  -9.904  -2.932  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.676 -10.170  -2.909  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.731 -11.801  -5.537  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.218 -10.165  -4.514  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.698 -11.667  -3.727  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.001  -8.850  -3.085  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.255 -10.226  -2.002  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.211  -9.257  -2.708  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.916 -10.922  -2.175  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.701  -9.627  -6.961  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.714  -8.575  -8.017  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.519  -8.770  -8.952  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.594  -8.984  -8.514  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.458 -10.242  -6.876  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.656  -7.599  -7.555  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.631  -8.650  -8.586  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.738  -8.694 -10.238  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.390  -8.871 -11.197  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.629  -8.128 -10.689  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.702  -6.917 -10.742  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.638 -10.379 -11.239  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.781 -10.682 -12.211  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.413 -12.028 -11.852  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -2.071 -13.058 -12.932  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -2.587 -14.351 -12.405  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.643  -8.517 -10.572  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.114  -8.515 -12.172  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       0.258 -10.883 -11.568  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.906 -10.729 -10.252  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -2.527  -9.903 -12.143  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.394 -10.724 -13.218  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -2.030 -12.364 -10.899  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -3.485 -11.916 -11.789  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -2.565 -12.805 -13.861  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -1.004 -13.112 -13.075  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -2.957 -14.923 -13.189  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -3.348 -14.169 -11.720  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -1.814 -14.866 -11.935  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.597  -8.840 -10.187  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.820  -8.169  -9.666  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.510  -7.476  -8.338  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.802  -7.989  -7.276  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.833  -9.295  -9.460  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.282 -10.295  -8.443  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -3.077 -10.315  -8.253  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.075 -11.024  -7.869  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.517  -9.814 -10.145  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.193  -7.458 -10.383  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.761  -8.882  -9.094  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.008  -9.798 -10.399  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.909  -6.321  -8.391  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.567  -5.603  -7.131  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.540  -4.092  -7.371  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.071  -3.624  -8.389  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -1.174  -6.109  -6.767  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.783  -5.593  -5.382  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      -1.947  -5.796  -4.409  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.440  -6.363  -4.879  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.674  -5.929  -9.257  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.270  -5.851  -6.352  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.176  -7.189  -6.763  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.461  -5.754  -7.496  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.546  -4.541  -5.445  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      -2.514  -4.880  -4.329  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      -1.561  -6.065  -3.437  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      -2.587  -6.585  -4.774  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.116  -7.217  -4.304  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       1.041  -5.717  -4.256  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       1.026  -6.698  -5.722  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.034  -3.326  -6.438  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.028  -1.846  -6.614  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.595  -1.330  -6.673  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.749  -1.723  -5.893  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.746  -1.297  -5.381  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.762  -0.238  -5.812  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.764   0.112  -6.981  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.519   0.206  -4.965  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.404  -3.722  -5.622  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.559  -1.571  -7.508  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.258  -2.103  -4.875  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.025  -0.852  -4.712  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.310  -0.458  -7.596  1.00  0.00           N  
ATOM    214  CA  ARG A  14       0.072   0.076  -7.710  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.573   0.551  -6.343  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.759   0.673  -6.113  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.037   1.253  -8.683  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.620   0.766 -10.012  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.088  -0.520 -10.442  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.094  -0.477 -11.930  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.784  -1.165 -12.607  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.567  -2.425 -12.867  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -1.881  -0.593 -13.022  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.005  -0.159  -8.219  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.728  -0.676  -8.111  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.683   2.010  -8.260  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.944   1.670  -8.853  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.678   0.573  -9.893  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -0.477   1.524 -10.768  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.101  -0.536 -10.060  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.459  -1.384 -10.098  1.00  0.00           H  
ATOM    232  HE  ARG A  14       0.760   0.067 -12.403  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       0.273  -2.863 -12.547  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.242  -2.952 -13.384  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -2.049   0.372 -12.823  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -2.554  -1.121 -13.540  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.325   0.818  -5.433  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.097   1.284  -4.080  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.664   0.117  -3.265  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.446   0.308  -2.354  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.180   1.820  -3.434  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.908   2.737  -4.424  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.818   2.614  -2.178  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.901   3.690  -5.074  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.276   0.713  -5.639  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.825   2.070  -4.162  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.822   0.994  -3.167  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.383   2.138  -5.187  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.656   3.311  -3.899  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.459   3.481  -2.103  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.213   2.932  -2.239  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -0.952   1.991  -1.308  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.402   3.186  -5.889  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.170   3.997  -4.340  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.420   4.559  -5.451  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.281  -1.088  -3.584  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.804  -2.259  -2.823  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.159  -2.696  -3.383  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.143  -2.757  -2.672  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.238  -3.358  -3.024  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.423  -3.118  -2.087  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.204  -2.583  -1.013  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.529  -3.472  -2.461  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.348  -1.224  -4.324  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.891  -2.016  -1.775  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.580  -3.346  -4.048  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.204  -4.319  -2.803  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.223  -3.000  -4.652  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.520  -3.429  -5.246  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.579  -2.359  -5.015  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.693  -2.647  -4.626  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.242  -3.600  -6.739  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.711  -2.288  -7.315  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.329  -2.494  -8.781  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.097  -1.458  -9.526  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.334  -1.612 -10.799  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.442  -2.177 -11.566  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.462  -1.199 -11.308  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.419  -2.945  -5.211  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.834  -4.357  -4.819  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       4.156  -3.871  -7.246  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.506  -4.377  -6.881  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.841  -1.974  -6.755  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.476  -1.529  -7.248  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.616  -3.485  -9.105  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.270  -2.344  -8.918  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.424  -0.662  -9.059  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       1.576  -2.493 -11.178  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       2.624  -2.296 -12.542  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       5.145  -0.766 -10.721  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       4.643  -1.318 -12.283  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.232  -1.126  -5.218  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.211  -0.035  -4.975  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.552   0.004  -3.492  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.696   0.150  -3.107  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.498   1.250  -5.400  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.517   1.366  -6.924  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       3.519   1.129  -7.576  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.618   1.726  -7.524  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.324  -0.918  -5.504  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.102  -0.184  -5.565  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.474   1.225  -5.053  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       5.002   2.102  -4.969  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.422   1.918  -6.998  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.642   1.800  -8.501  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.568  -0.162  -2.653  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.834  -0.174  -1.195  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.761  -1.343  -0.861  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.665  -1.221  -0.059  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.456  -0.360  -0.548  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.823   1.011  -0.307  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.602  -1.093   0.788  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.422   0.830   0.280  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.656  -0.303  -2.987  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.272   0.759  -0.884  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.826  -0.937  -1.208  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.434   1.574   0.385  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.754   1.546  -1.242  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       2.623  -1.333   1.171  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.119  -0.457   1.493  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.164  -2.002   0.642  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.858   1.741   0.153  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.500   0.598   1.332  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.920   0.021  -0.230  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.559  -2.473  -1.489  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.448  -3.634  -1.224  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.855  -3.320  -1.729  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.839  -3.611  -1.078  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.840  -4.792  -2.014  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.676  -5.393  -1.224  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.746  -6.146  -2.176  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.220  -6.362  -0.171  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.834  -2.548  -2.150  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.465  -3.866  -0.169  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.480  -4.430  -2.966  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.591  -5.551  -2.177  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.127  -4.601  -0.735  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.285  -6.960  -2.637  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.391  -5.471  -2.941  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.905  -6.538  -1.623  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.300  -6.325  -0.172  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.895  -7.365  -0.404  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.852  -6.079   0.802  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.956  -2.698  -2.875  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.297  -2.334  -3.403  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.930  -1.280  -2.499  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.130  -1.242  -2.312  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.033  -1.760  -4.797  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.343  -2.821  -5.855  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.488  -3.030  -6.203  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       8.365  -3.503  -6.383  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.148  -2.452  -3.375  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.929  -3.207  -3.471  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       7.995  -1.467  -4.872  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.663  -0.899  -4.957  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       7.441  -3.334  -6.102  1.00  0.00           H  
ATOM    357 HD22 ASN A  21       8.554  -4.185  -7.062  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.122  -0.434  -1.916  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.665   0.607  -1.002  1.00  0.00           C  
ATOM    360  C   GLU A  22       9.976  -0.016   0.358  1.00  0.00           C  
ATOM    361  O   GLU A  22      10.898   0.383   1.041  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.547   1.661  -0.895  1.00  0.00           C  
ATOM    363  CG  GLU A  22       7.817   1.534   0.450  1.00  0.00           C  
ATOM    364  CD  GLU A  22       8.614   2.260   1.535  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       8.489   3.470   1.626  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.336   1.594   2.258  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.157  -0.494  -2.071  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.551   1.048  -1.420  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       8.976   2.648  -0.976  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       7.840   1.511  -1.697  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       6.835   1.977   0.369  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.721   0.492   0.711  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.229  -1.011   0.742  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.495  -1.682   2.041  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.753  -2.538   1.926  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.499  -2.700   2.871  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.266  -2.558   2.288  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.623  -2.183   3.627  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.711  -1.994   4.687  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       6.835  -0.881   3.466  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.502  -1.329   0.166  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.603  -0.953   2.828  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.551  -2.406   1.492  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.563  -3.594   2.311  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.954  -2.972   3.936  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.313  -2.239   5.660  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       9.043  -0.966   4.682  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.546  -2.643   4.466  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.138  -0.180   4.231  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       5.779  -1.085   3.565  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.031  -0.459   2.492  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.003  -3.074   0.763  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.223  -3.904   0.570  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.444  -2.999   0.411  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.520  -3.301   0.889  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.967  -4.691  -0.714  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.208  -5.512  -1.065  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.249  -6.771  -0.197  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.451  -6.693   0.999  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.064  -7.939  -0.751  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.394  -2.918   0.011  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.357  -4.579   1.401  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.124  -5.352  -0.569  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.751  -4.005  -1.519  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.170  -5.795  -2.108  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.094  -4.923  -0.884  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.901  -8.002  -1.715  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.088  -8.750  -0.203  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.283  -1.877  -0.244  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.434  -0.945  -0.413  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.708  -0.226   0.897  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.836   0.074   1.231  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.990   0.041  -1.504  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.340   1.275  -0.866  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.000   2.294  -1.956  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.034   3.340  -1.396  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      11.909   4.363  -2.474  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.402  -1.642  -0.611  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.308  -1.481  -0.730  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.849   0.347  -2.081  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.276  -0.443  -2.152  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.435   0.981  -0.353  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.025   1.720  -0.161  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.906   2.780  -2.288  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.537   1.788  -2.790  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.072   2.890  -1.188  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.442   3.789  -0.504  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      11.915   5.313  -2.053  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      11.016   4.219  -2.987  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.708   4.271  -3.135  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.686   0.043   1.648  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.888   0.730   2.944  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.361  -0.140   4.088  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.378   0.184   4.723  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.084   2.025   2.837  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.038   3.221   2.848  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.197   3.032   2.513  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.597   4.303   3.193  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.784  -0.215   1.361  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.932   0.949   3.085  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.519   2.024   1.916  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.407   2.100   3.676  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.006  -1.247   4.348  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.546  -2.145   5.450  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.674  -1.417   6.790  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.387  -1.844   7.676  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.791  -1.490   3.817  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.514  -2.418   5.283  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.156  -3.035   5.467  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.988  -0.323   6.941  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.061   0.443   8.215  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.078   1.612   8.169  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.287   2.640   8.783  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.499   0.953   8.287  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.767   1.883   7.104  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.764   1.222   6.150  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.961   2.107   6.174  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.127   1.616   6.490  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.507   0.468   6.001  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.914   2.272   7.298  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.423   0.000   6.211  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.848  -0.198   9.055  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.643   1.493   9.211  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.179   0.116   8.247  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      13.841   2.077   6.580  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.178   2.815   7.463  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      16.018   0.231   6.501  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.356   1.175   5.153  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.872   3.058   5.955  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.903  -0.035   5.384  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      19.402   0.092   6.241  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.623   3.152   7.676  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.809   1.896   7.539  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.012   1.465   7.433  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.015   2.564   7.329  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.675   2.117   7.907  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.305   0.963   7.824  1.00  0.00           O  
ATOM    478  CB  ILE A  29       9.893   2.834   5.829  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.008   4.059   5.601  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.270   1.619   5.138  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       8.971   4.392   4.108  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.870   0.630   6.941  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.368   3.442   7.838  1.00  0.00           H  
ATOM    484  HB  ILE A  29      10.874   3.017   5.415  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.006   3.849   5.948  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.409   4.898   6.147  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.840   1.377   4.253  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.251   1.844   4.861  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.282   0.776   5.814  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.603   3.701   3.569  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.328   5.400   3.956  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       7.957   4.311   3.746  1.00  0.00           H  
ATOM    493  N   SER A  30       7.948   3.019   8.501  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.635   2.639   9.092  1.00  0.00           C  
ATOM    495  C   SER A  30       5.512   2.842   8.067  1.00  0.00           C  
ATOM    496  O   SER A  30       5.202   1.961   7.290  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.451   3.576  10.285  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.191   3.324  10.892  1.00  0.00           O  
ATOM    499  H   SER A  30       8.265   3.945   8.562  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.661   1.614   9.427  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.234   3.403  11.003  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.496   4.603   9.946  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.146   2.389  11.106  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.904   3.998   8.056  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.807   4.257   7.078  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.857   5.707   6.602  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.796   5.978   5.424  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.514   3.984   7.847  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.587   4.649   9.222  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.118   4.084  10.157  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.070   5.836   9.387  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.171   4.697   8.688  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.889   3.586   6.234  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.676   4.386   7.296  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.387   2.919   7.970  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.641   6.293   8.633  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.112   6.271  10.264  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.984   6.645   7.503  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.057   8.069   7.071  1.00  0.00           C  
ATOM    520  C   VAL A  32       4.996   8.182   5.873  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.590   8.535   4.782  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.622   8.827   8.274  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.717  10.316   7.941  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.699   8.632   9.478  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.046   6.412   8.453  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.076   8.440   6.818  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.607   8.446   8.508  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.382  10.896   8.787  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.095  10.534   7.085  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.742  10.570   7.714  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       4.294   8.487  10.368  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.074   7.766   9.318  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.076   9.507   9.600  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.241   7.836   6.053  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.190   7.870   4.911  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.723   6.875   3.854  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.885   7.083   2.667  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.533   7.443   5.501  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.670   8.056   4.686  1.00  0.00           C  
ATOM    540  CD  GLU A  33       9.811   9.537   5.042  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.292   9.822   6.125  1.00  0.00           O  
ATOM    542  OE2 GLU A  33       9.436  10.361   4.224  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.541   7.517   6.929  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.256   8.865   4.499  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.599   7.780   6.525  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.610   6.368   5.472  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.593   7.541   4.913  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.451   7.958   3.633  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.109   5.805   4.284  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.587   4.800   3.321  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.390   5.384   2.574  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.955   4.863   1.570  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.154   3.614   4.183  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.478   2.310   3.456  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       4.865   1.134   4.218  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.898   2.356   2.041  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.971   5.676   5.246  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.354   4.499   2.634  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.682   3.643   5.126  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.091   3.670   4.364  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.550   2.185   3.403  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       3.989   1.468   4.753  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.588   0.745   4.920  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.587   0.357   3.521  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.517   2.984   1.418  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.896   2.759   2.076  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.870   1.357   1.629  1.00  0.00           H  
ATOM    568  N   SER A  35       3.845   6.458   3.077  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.665   7.084   2.421  1.00  0.00           C  
ATOM    570  C   SER A  35       3.108   8.088   1.348  1.00  0.00           C  
ATOM    571  O   SER A  35       2.481   8.226   0.318  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.938   7.807   3.547  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.516   9.092   3.734  1.00  0.00           O  
ATOM    574  H   SER A  35       4.209   6.848   3.899  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.025   6.332   1.999  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.899   7.917   3.288  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.025   7.228   4.459  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.298   9.630   2.970  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.165   8.812   1.600  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.626   9.835   0.611  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.513   9.204  -0.470  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.534   9.648  -1.601  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.433  10.836   1.436  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.487  11.864   2.059  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.555  11.760   3.584  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.179  13.035   4.156  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.503  13.234   5.466  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.643   8.703   2.449  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.779  10.326   0.161  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.963  10.314   2.219  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.141  11.342   0.797  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.783  12.858   1.751  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.478  11.672   1.731  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       3.558  11.637   3.980  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.160  10.910   3.859  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       6.244  12.902   4.295  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.985  13.873   3.504  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.596  13.720   5.317  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       5.107  13.813   6.084  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       4.333  12.310   5.913  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.261   8.193  -0.130  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.162   7.562  -1.141  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.350   6.888  -2.239  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.853   6.590  -3.305  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.966   6.527  -0.361  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.037   7.234   0.467  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.264   6.331   0.585  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.120   6.978   1.616  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.349   7.305   1.330  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.590   8.340   0.571  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.340   6.596   1.800  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.245   7.856   0.789  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.816   8.300  -1.564  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.306   5.980   0.296  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.438   5.844  -1.049  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.314   8.159  -0.017  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.650   7.444   1.452  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.969   5.341   0.903  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.787   6.284  -0.357  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.760   7.157   2.509  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      11.831   8.882   0.209  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.533   8.591   0.352  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      13.156   5.802   2.378  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.282   6.847   1.581  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.104   6.653  -1.994  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.254   6.003  -3.034  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.252   7.010  -3.599  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.582   6.754  -4.580  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.536   4.850  -2.322  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.442   3.619  -2.312  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.212   5.252  -0.882  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.722   6.913  -1.133  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.870   5.619  -3.821  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.624   4.618  -2.849  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       3.894   2.766  -2.680  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.775   3.426  -1.303  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.299   3.798  -2.945  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       4.130   5.378  -0.332  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.617   4.480  -0.418  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.663   6.181  -0.882  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.174   8.168  -3.010  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.253   9.215  -3.533  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.847   9.038  -2.946  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.142   9.143  -3.646  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.748   8.360  -2.240  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.635  10.189  -3.261  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.202   9.140  -4.607  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.743   8.798  -1.666  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.614   8.649  -1.046  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.581   9.045   0.422  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.465   9.127   1.034  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.964   7.166  -1.162  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.256   6.323  -0.818  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.081   5.384   0.345  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.659   5.499  -2.037  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.548   8.734  -1.111  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.338   9.241  -1.579  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.762   6.935  -0.471  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.281   6.947  -2.168  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.068   6.971  -0.532  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.787   5.267   0.976  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.374   4.419  -0.045  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.894   5.800   0.922  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.131   4.585  -1.714  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.350   6.066  -2.644  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.220   5.262  -2.619  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.726   9.237   1.009  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.768   9.563   2.455  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.354   8.343   3.241  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.435   7.233   2.753  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.220   9.918   2.749  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.347  11.327   2.878  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.558   9.124   0.508  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.121  10.395   2.681  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.845   9.575   1.943  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.524   9.435   3.670  1.00  0.00           H  
ATOM    677  HG  SER A  41      -2.727  11.737   2.270  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.898   8.575   4.422  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.442   7.470   5.257  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.630   6.685   5.801  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.676   5.475   5.705  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.334   8.154   6.370  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.240   9.537   6.453  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.769   9.877   5.081  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.203   6.825   4.693  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.195   7.629   7.302  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.379   8.203   6.114  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.044   9.561   7.177  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.530  10.240   6.732  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.732  10.364   5.156  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.068  10.500   4.548  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.606   7.355   6.351  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.798   6.627   6.871  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.156   5.482   5.912  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.234   4.339   6.314  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.917   7.677   6.926  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.942   8.271   8.217  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.269   7.012   6.647  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.564   8.333   6.405  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.600   6.242   7.859  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.733   8.439   6.186  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.086   8.127   8.627  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.249   5.993   7.003  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.461   7.019   5.584  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.051   7.557   7.157  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.330   5.832   4.663  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.641   4.820   3.632  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.380   4.032   3.270  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.420   2.831   3.106  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.119   5.646   2.445  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.483   6.993   2.626  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.266   7.188   4.110  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.422   4.153   3.972  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.792   5.195   1.518  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.194   5.739   2.460  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.535   7.025   2.106  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.137   7.763   2.248  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.298   7.630   4.295  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.049   7.799   4.529  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.251   4.691   3.160  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.999   3.949   2.835  1.00  0.00           C  
ATOM    722  C   CYS A  45      -0.990   2.643   3.613  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.732   1.584   3.074  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.140   4.855   3.294  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.725   4.046   2.961  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.227   5.661   3.306  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.932   3.761   1.777  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.095   5.791   2.758  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.047   5.041   4.353  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.954   4.207   2.043  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.335   2.703   4.868  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.419   1.464   5.671  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.532   0.596   5.107  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.362  -0.583   4.882  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.752   1.935   7.079  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.614   2.818   7.586  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.130   4.235   7.839  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.051   2.238   8.885  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.585   3.562   5.267  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.479   0.937   5.660  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.674   2.503   7.061  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.866   1.081   7.729  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.164   2.852   6.839  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.487   4.946   7.339  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.130   4.433   8.900  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.134   4.327   7.455  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.742   1.512   9.284  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.091   3.034   9.602  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.897   1.762   8.684  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.659   1.187   4.820  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.759   0.404   4.206  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.200  -0.367   3.008  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.574  -1.494   2.746  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.795   1.436   3.755  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.831   1.639   4.865  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.025   0.715   4.624  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.920  -0.455   4.952  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.026   1.193   4.115  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.761   2.150   4.969  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.190  -0.267   4.925  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.303   2.373   3.549  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.289   1.085   2.863  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.384   1.408   5.821  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.165   2.665   4.862  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.268   0.228   2.304  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.637  -0.470   1.149  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.671  -1.539   1.670  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.707  -2.685   1.259  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.872   0.625   0.392  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.818   1.789   0.086  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.372   1.632  -1.331  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.846   1.526  -1.159  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.578   1.045  -2.125  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.043   1.839  -3.048  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -5.842  -0.230  -2.169  1.00  0.00           N  
ATOM    776  H   ARG A  48      -2.962   1.125   2.558  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.387  -0.906   0.516  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.052   0.978   1.000  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.487   0.224  -0.536  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.633   1.787   0.795  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.278   2.720   0.159  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.124   2.498  -1.929  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -2.986   0.735  -1.788  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.265   1.818  -0.323  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.838   2.817  -3.017  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.603   1.470  -3.790  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -5.483  -0.839  -1.462  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.402  -0.600  -2.910  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.827  -1.177   2.599  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.120  -2.168   3.175  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.661  -3.236   3.942  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.561  -4.413   3.661  1.00  0.00           O  
ATOM    793  CB  VAL A  49       1.014  -1.352   4.124  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.159  -2.080   5.464  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.397  -1.178   3.496  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.833  -0.255   2.932  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.714  -2.620   2.397  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.569  -0.379   4.288  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.393  -3.121   5.285  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.233  -2.009   6.014  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.952  -1.625   6.037  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.695  -2.101   3.019  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       3.111  -0.924   4.265  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.362  -0.385   2.764  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.449  -2.832   4.904  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.243  -3.825   5.674  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.852  -4.838   4.717  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.814  -6.028   4.949  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.330  -3.016   6.376  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -2.872  -2.693   7.799  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -2.604  -1.194   7.916  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.909  -0.601   8.318  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.331  -0.724   9.547  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -3.583  -0.320  10.537  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.501  -1.251   9.787  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.522  -1.878   5.112  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.623  -4.317   6.395  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -3.503  -2.097   5.835  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.241  -3.591   6.414  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -3.643  -2.977   8.500  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -1.964  -3.237   8.017  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -1.855  -1.005   8.671  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.290  -0.795   6.966  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.450  -0.116   7.661  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -2.687   0.084  10.353  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -3.905  -0.417  11.479  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.076  -1.558   9.030  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -5.823  -1.344  10.730  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.370  -4.380   3.616  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.927  -5.329   2.618  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.863  -6.364   2.283  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.124  -7.549   2.225  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.252  -4.482   1.388  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.588  -5.402   0.210  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.326  -5.660  -0.620  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.829  -5.989  -1.984  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.512  -7.084  -2.181  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -3.892  -8.217  -2.369  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.817  -7.046  -2.190  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.358  -3.420   3.433  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.819  -5.804   2.998  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.098  -3.846   1.601  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.398  -3.874   1.135  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.969  -6.342   0.586  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.336  -4.934  -0.411  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.708  -4.772  -0.649  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.771  -6.493  -0.218  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.648  -5.383  -2.732  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -2.892  -8.245  -2.363  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.415  -9.055  -2.518  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -6.293  -6.178  -2.048  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -6.341  -7.885  -2.341  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.649  -5.919   2.089  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.547  -6.870   1.789  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.236  -7.711   3.030  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.399  -8.742   2.950  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.647  -5.988   1.427  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.404  -5.331   0.067  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.418  -4.206  -0.144  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.564  -6.375  -1.040  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.462  -4.958   2.159  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.808  -7.498   0.960  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.770  -5.222   2.180  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.539  -6.592   1.379  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.597  -4.923   0.038  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.163  -4.242   0.637  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       0.910  -3.254  -0.113  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.896  -4.328  -1.104  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.387  -6.855  -1.224  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.287  -7.117  -0.732  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.905  -5.892  -1.944  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.681  -7.274   4.176  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.413  -8.044   5.425  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.321  -9.275   5.496  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.861 -10.392   5.619  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.740  -7.074   6.561  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.534  -6.752   7.343  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.170  -5.987   8.618  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.001  -5.691   8.792  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       1.068  -5.708   9.395  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.191  -6.439   4.217  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.624  -8.337   5.473  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.148  -6.163   6.150  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.463  -7.526   7.224  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.038  -7.671   7.606  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       1.185  -6.144   6.733  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.609  -9.078   5.424  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.546 -10.234   5.491  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.176 -11.282   4.439  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.431 -12.459   4.604  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.923  -9.642   5.194  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.398  -8.824   6.397  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.374  -9.660   7.229  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.202  -8.665   7.964  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.647  -7.876   8.842  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -6.534  -8.259  10.084  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -6.204  -6.704   8.479  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.960  -8.168   5.328  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.536 -10.670   6.477  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.859  -9.002   4.326  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.625 -10.440   5.003  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.548  -8.552   7.005  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.895  -7.930   6.052  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.996 -10.265   6.581  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.836 -10.284   7.925  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -8.164  -8.604   7.789  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.873  -9.158  10.363  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -6.109  -7.654  10.757  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -6.289  -6.411   7.527  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -5.780  -6.099   9.153  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.575 -10.868   3.358  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.189 -11.843   2.299  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.827 -12.462   2.620  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.180 -13.041   1.770  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -2.117 -11.022   1.012  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.522 -10.860   0.430  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -4.009 -12.206  -0.111  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.315 -12.856  -0.867  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -5.181 -12.654   0.247  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.375  -9.915   3.243  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.939 -12.612   2.207  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.701 -10.048   1.229  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.490 -11.531   0.296  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -4.194 -10.518   1.205  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.500 -10.137  -0.372  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -5.741 -12.129   0.856  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -5.500 -13.516  -0.093  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.389 -12.348   3.844  1.00  0.00           N  
ATOM    929  CA  GLY A  56       0.928 -12.933   4.225  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.023 -12.386   3.306  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.732 -13.131   2.658  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.928 -11.882   4.515  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.153 -12.673   5.249  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       0.885 -14.007   4.129  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.175 -11.090   3.249  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.236 -10.504   2.378  1.00  0.00           C  
ATOM    937  C   PHE A  57       3.957  -9.368   3.112  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.784  -8.678   2.551  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.496  -9.969   1.151  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.105 -11.123   0.261  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.067 -12.063  -0.127  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       0.781 -11.258  -0.169  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       2.705 -13.136  -0.948  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       0.417 -12.333  -0.989  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       1.379 -13.272  -1.379  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.599 -10.504   3.783  1.00  0.00           H  
ATOM    947  HA  PHE A  57       3.940 -11.264   2.083  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.611  -9.440   1.466  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.142  -9.297   0.605  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.090 -11.958   0.205  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.040 -10.532   0.131  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.448 -13.860  -1.250  1.00  0.00           H  
ATOM    953  HE2 PHE A  57      -0.605 -12.438  -1.320  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       1.099 -14.102  -2.012  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.656  -9.181   4.367  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.331  -8.103   5.145  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.817  -8.652   6.488  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.848  -7.955   7.482  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.264  -7.029   5.352  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.526  -6.784   4.032  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.930  -5.730   5.808  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.481  -6.141   3.025  1.00  0.00           C  
ATOM    963  H   ILE A  58       2.993  -9.757   4.801  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.158  -7.697   4.589  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.561  -7.358   6.104  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.168  -7.725   3.640  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.689  -6.125   4.205  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.744  -5.958   6.480  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.205  -5.112   6.318  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.313  -5.198   4.947  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.497  -6.240   3.377  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.239  -5.092   2.918  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.381  -6.632   2.068  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.211  -9.898   6.520  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.712 -10.493   7.791  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.182 -10.120   7.993  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.821 -10.554   8.931  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.563 -12.004   7.610  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.269 -12.437   6.322  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.362 -13.455   6.657  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.658 -13.689   7.812  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.978 -14.075   5.689  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.186 -10.439   5.703  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.119 -10.156   8.623  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.008 -12.513   8.453  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.516 -12.259   7.548  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.551 -12.886   5.651  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.715 -11.576   5.849  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.739 -13.888   4.757  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.680 -14.727   5.894  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.718  -9.318   7.119  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.143  -8.909   7.250  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.291  -7.452   6.813  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.955  -6.665   7.457  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.181  -8.981   6.373  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.456  -9.013   8.280  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.756  -9.536   6.621  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.672  -7.085   5.723  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.770  -5.675   5.247  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.293  -4.717   6.336  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.922  -4.578   7.367  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.856  -5.608   4.022  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.398  -6.514   2.942  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.650  -6.254   2.372  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.651  -7.619   2.514  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.154  -7.096   1.375  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.155  -8.461   1.516  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.407  -8.199   0.947  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.905  -9.031  -0.036  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.139  -7.735   5.220  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.781  -5.442   4.966  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.861  -5.928   4.297  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.818  -4.594   3.655  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.225  -5.401   2.702  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.685  -7.820   2.954  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.120  -6.895   0.936  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.578  -9.312   1.186  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.176  -9.552  -0.380  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.190  -4.053   6.129  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.698  -3.115   7.168  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.785  -3.842   8.137  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.941  -3.243   8.771  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.923  -2.042   6.414  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.561  -1.002   7.313  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.660  -2.650   5.800  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.689  -4.173   5.298  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.528  -2.673   7.691  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.539  -1.642   5.638  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.821  -0.166   6.919  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.886  -1.898   5.754  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.322  -3.475   6.409  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.877  -3.004   4.804  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.945  -5.134   8.255  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       5.082  -5.911   9.195  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.721  -5.041  10.396  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.625  -5.099  10.914  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.939  -7.098   9.630  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.631  -5.590   7.727  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.191  -6.257   8.691  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.599  -7.380   8.823  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.299  -7.931   9.878  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.523  -6.823  10.495  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.633  -4.204  10.814  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.343  -3.289  11.948  1.00  0.00           C  
ATOM   1045  C   LEU A  64       4.097  -2.463  11.631  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.003  -2.980  11.575  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.581  -2.388  12.060  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       7.028  -1.935  10.662  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.402  -0.452  10.703  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.249  -2.751  10.225  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.497  -4.163  10.360  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.204  -3.846  12.857  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.338  -1.519  12.657  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.382  -2.935  12.532  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.221  -2.084   9.955  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       8.061  -0.224   9.878  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.903  -0.232  11.634  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.508   0.148  10.625  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.970  -3.413   9.419  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.611  -3.333  11.060  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       9.028  -2.083   9.889  1.00  0.00           H  
ATOM   1062  N   LEU A  65       4.259  -1.188  11.401  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       3.084  -0.330  11.064  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.845  -0.775  11.855  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.726  -0.632  11.405  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.877  -0.532   9.549  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.882  -1.674   9.297  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       0.539  -1.093   8.855  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       2.425  -2.591   8.200  1.00  0.00           C  
ATOM   1070  H   LEU A  65       5.151  -0.796  11.437  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       3.308   0.704  11.269  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       2.492   0.379   9.116  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.826  -0.776   9.085  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.746  -2.242  10.202  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.247  -1.490   9.480  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       0.351  -1.360   7.826  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       0.564  -0.018   8.949  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       3.152  -2.054   7.610  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.613  -2.912   7.566  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.891  -3.454   8.651  1.00  0.00           H  
ATOM   1081  N   ASN A  66       2.039  -1.324  13.023  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.873  -1.787  13.829  1.00  0.00           C  
ATOM   1083  C   ASN A  66       1.150  -1.592  15.323  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.662  -0.619  15.874  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.734  -3.276  13.499  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.743  -3.615  13.285  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.156  -3.908  12.181  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.560  -3.589  14.302  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.844  -2.419  15.890  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.949  -1.439  13.368  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.019  -1.257  13.540  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       1.289  -3.498  12.598  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.122  -3.864  14.316  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -1.228  -3.354  15.193  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -2.507  -3.804  14.173  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      17.138  -9.419 -10.336  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.455  -8.216 -11.160  1.00  0.00           C  
ATOM      3  C   MET A   1      16.167  -7.586 -11.696  1.00  0.00           C  
ATOM      4  O   MET A   1      15.300  -8.265 -12.210  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.311  -8.741 -12.312  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.617  -7.948 -12.382  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.583  -8.501 -13.810  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.839  -7.389 -15.028  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.573  -9.136  -9.512  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.023  -9.862 -10.015  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.598 -10.099 -10.908  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.013  -7.499 -10.580  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.533  -9.786 -12.148  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.774  -8.629 -13.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.394  -6.896 -12.484  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.186  -8.109 -11.479  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.629  -7.935 -15.934  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.526  -6.582 -15.247  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.918  -6.983 -14.632  1.00  0.00           H  
ATOM     20  N   VAL A   2      16.034  -6.289 -11.575  1.00  0.00           N  
ATOM     21  CA  VAL A   2      14.801  -5.609 -12.075  1.00  0.00           C  
ATOM     22  C   VAL A   2      13.567  -6.482 -11.823  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.643  -6.512 -12.612  1.00  0.00           O  
ATOM     24  CB  VAL A   2      15.029  -5.424 -13.576  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      15.016  -6.788 -14.270  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      13.917  -4.547 -14.157  1.00  0.00           C  
ATOM     27  H   VAL A   2      16.746  -5.763 -11.156  1.00  0.00           H  
ATOM     28  HA  VAL A   2      14.683  -4.649 -11.598  1.00  0.00           H  
ATOM     29  HB  VAL A   2      15.986  -4.948 -13.738  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      14.895  -6.649 -15.334  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      14.197  -7.378 -13.888  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      15.949  -7.298 -14.077  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      13.587  -4.963 -15.099  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      14.292  -3.547 -14.316  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      13.088  -4.515 -13.466  1.00  0.00           H  
ATOM     36  N   ASP A   3      13.546  -7.194 -10.728  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.373  -8.065 -10.427  1.00  0.00           C  
ATOM     38  C   ASP A   3      11.183  -7.216  -9.969  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.166  -6.013 -10.142  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.842  -8.982  -9.297  1.00  0.00           C  
ATOM     41  CG  ASP A   3      12.530 -10.436  -9.657  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      11.414 -10.861  -9.407  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      13.411 -11.099 -10.178  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.301  -7.157 -10.105  1.00  0.00           H  
ATOM     45  HA  ASP A   3      12.106  -8.650 -11.293  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.908  -8.866  -9.159  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.330  -8.720  -8.385  1.00  0.00           H  
ATOM     48  N   SER A   4      10.187  -7.831  -9.390  1.00  0.00           N  
ATOM     49  CA  SER A   4       9.001  -7.054  -8.927  1.00  0.00           C  
ATOM     50  C   SER A   4       8.492  -7.601  -7.589  1.00  0.00           C  
ATOM     51  O   SER A   4       8.686  -8.755  -7.265  1.00  0.00           O  
ATOM     52  CB  SER A   4       7.950  -7.256 -10.019  1.00  0.00           C  
ATOM     53  OG  SER A   4       7.921  -8.627 -10.397  1.00  0.00           O  
ATOM     54  H   SER A   4      10.219  -8.803  -9.262  1.00  0.00           H  
ATOM     55  HA  SER A   4       9.246  -6.009  -8.838  1.00  0.00           H  
ATOM     56  HB2 SER A   4       6.983  -6.970  -9.645  1.00  0.00           H  
ATOM     57  HB3 SER A   4       8.201  -6.645 -10.876  1.00  0.00           H  
ATOM     58  HG  SER A   4       8.203  -9.149  -9.642  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.838  -6.779  -6.813  1.00  0.00           N  
ATOM     60  CA  LYS A   5       7.311  -7.251  -5.498  1.00  0.00           C  
ATOM     61  C   LYS A   5       5.783  -7.347  -5.545  1.00  0.00           C  
ATOM     62  O   LYS A   5       5.083  -6.380  -5.317  1.00  0.00           O  
ATOM     63  CB  LYS A   5       7.745  -6.185  -4.492  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.184  -6.455  -4.046  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.994  -5.161  -4.145  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.988  -5.268  -5.302  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.843  -3.988  -6.049  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.689  -5.853  -7.096  1.00  0.00           H  
ATOM     69  HA  LYS A   5       7.742  -8.205  -5.239  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.688  -5.210  -4.954  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       7.092  -6.216  -3.633  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.184  -6.803  -3.024  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.625  -7.205  -4.684  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.324  -4.332  -4.321  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.533  -5.000  -3.222  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.995  -5.374  -4.924  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.735  -6.101  -5.941  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.170  -4.115  -6.831  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.767  -3.702  -6.430  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.490  -3.250  -5.405  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.260  -8.504  -5.841  1.00  0.00           N  
ATOM     82  CA  LYS A   6       3.778  -8.659  -5.903  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.401 -10.143  -5.933  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.262 -10.736  -6.985  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.366  -7.974  -7.206  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.283  -8.434  -8.339  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.515  -8.402  -9.661  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.451  -8.792 -10.807  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.555  -9.339 -11.863  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.841  -9.272  -6.023  1.00  0.00           H  
ATOM     91  HA  LYS A   6       3.312  -8.169  -5.065  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       2.344  -8.234  -7.441  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.447  -6.903  -7.091  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.137  -7.775  -8.401  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.619  -9.441  -8.144  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       2.690  -9.098  -9.616  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.135  -7.405  -9.832  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       4.981  -7.923 -11.172  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.148  -9.549 -10.482  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       2.862  -9.981 -11.432  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       4.121  -9.860 -12.562  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       3.058  -8.556 -12.334  1.00  0.00           H  
ATOM    103  N   ARG A   7       3.235 -10.744  -4.787  1.00  0.00           N  
ATOM    104  CA  ARG A   7       2.866 -12.189  -4.749  1.00  0.00           C  
ATOM    105  C   ARG A   7       1.511 -12.409  -5.436  1.00  0.00           C  
ATOM    106  O   ARG A   7       1.405 -13.189  -6.359  1.00  0.00           O  
ATOM    107  CB  ARG A   7       2.792 -12.539  -3.258  1.00  0.00           C  
ATOM    108  CG  ARG A   7       1.788 -13.675  -3.038  1.00  0.00           C  
ATOM    109  CD  ARG A   7       2.180 -14.466  -1.787  1.00  0.00           C  
ATOM    110  NE  ARG A   7       2.433 -15.853  -2.272  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       2.891 -16.758  -1.449  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       3.766 -16.429  -0.537  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       2.477 -17.992  -1.541  1.00  0.00           N  
ATOM    114  H   ARG A   7       3.352 -10.247  -3.951  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.625 -12.777  -5.228  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.769 -12.852  -2.916  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.479 -11.671  -2.699  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       0.798 -13.261  -2.907  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       1.794 -14.332  -3.895  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       3.076 -14.051  -1.347  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       1.373 -14.463  -1.072  1.00  0.00           H  
ATOM    122  HE  ARG A   7       2.256 -16.085  -3.206  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       4.085 -15.485  -0.468  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       4.116 -17.123   0.093  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       1.809 -18.244  -2.241  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       2.827 -18.686  -0.911  1.00  0.00           H  
ATOM    127  N   PRO A   8       0.522 -11.704  -4.961  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -0.834 -11.817  -5.539  1.00  0.00           C  
ATOM    129  C   PRO A   8      -0.878 -11.172  -6.926  1.00  0.00           C  
ATOM    130  O   PRO A   8      -1.396 -11.739  -7.868  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.712 -11.046  -4.556  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.781 -10.088  -3.878  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.577 -10.748  -3.853  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -1.143 -12.849  -5.585  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -2.486 -10.509  -5.088  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -2.146 -11.718  -3.833  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.734  -9.161  -4.434  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.115  -9.900  -2.870  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.357 -10.018  -4.016  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.727 -11.265  -2.920  1.00  0.00           H  
ATOM    141  N   GLY A   9      -0.339  -9.992  -7.060  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -0.351  -9.309  -8.386  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.787  -8.922  -8.751  1.00  0.00           C  
ATOM    144  O   GLY A   9      -2.089  -7.769  -8.985  1.00  0.00           O  
ATOM    145  H   GLY A   9       0.073  -9.551  -6.287  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       0.262  -8.417  -8.336  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       0.043  -9.975  -9.138  1.00  0.00           H  
ATOM    148  N   LYS A  10      -2.677  -9.876  -8.794  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -4.095  -9.557  -9.132  1.00  0.00           C  
ATOM    150  C   LYS A  10      -4.881  -9.249  -7.857  1.00  0.00           C  
ATOM    151  O   LYS A  10      -6.068  -8.993  -7.891  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -4.636 -10.820  -9.805  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -6.098 -10.600 -10.200  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -6.237 -10.695 -11.722  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -5.754  -9.392 -12.364  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -6.066  -9.537 -13.813  1.00  0.00           N  
ATOM    157  H   LYS A  10      -2.417 -10.800  -8.599  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -4.139  -8.724  -9.812  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -4.052 -11.035 -10.688  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -4.572 -11.649  -9.119  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -6.714 -11.354  -9.733  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -6.416  -9.621  -9.872  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -5.640 -11.521 -12.087  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -7.273 -10.859 -11.980  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -6.285  -8.548 -11.944  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.690  -9.276 -12.222  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -5.958 -10.532 -14.093  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -5.413  -8.950 -14.369  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -7.045  -9.231 -13.989  1.00  0.00           H  
ATOM    170  N   ASP A  11      -4.223  -9.266  -6.730  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.924  -8.967  -5.450  1.00  0.00           C  
ATOM    172  C   ASP A  11      -4.187  -7.864  -4.694  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.834  -8.017  -3.541  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.888 -10.277  -4.662  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.310 -10.818  -4.507  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -7.183 -10.042  -4.155  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.503 -11.999  -4.744  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.265  -9.468  -6.728  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -5.942  -8.676  -5.638  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.283 -10.999  -5.193  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.464 -10.098  -3.686  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.950  -6.755  -5.335  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -3.233  -5.643  -4.658  1.00  0.00           C  
ATOM    184  C   LEU A  12      -3.161  -4.422  -5.583  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.789  -4.523  -6.735  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -1.836  -6.202  -4.360  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.927  -6.016  -5.571  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.517  -6.335  -5.179  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -1.371  -6.957  -6.691  1.00  0.00           C  
ATOM    190  H   LEU A  12      -4.242  -6.656  -6.264  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.725  -5.384  -3.742  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.414  -5.682  -3.514  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -1.915  -7.256  -4.132  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.989  -4.997  -5.910  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       1.021  -6.805  -6.011  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       0.520  -7.007  -4.333  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.029  -5.422  -4.916  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -2.336  -6.647  -7.062  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.439  -7.965  -6.309  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.651  -6.925  -7.495  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.524  -3.272  -5.088  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.485  -2.049  -5.939  1.00  0.00           C  
ATOM    203  C   ASP A  13      -2.042  -1.613  -6.173  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.137  -2.016  -5.469  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -4.243  -0.989  -5.141  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.550  -0.649  -5.856  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.998  -1.461  -6.649  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -6.083   0.418  -5.598  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.829  -3.213  -4.158  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.978  -2.228  -6.879  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.459  -1.370  -4.153  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.637  -0.099  -5.058  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.817  -0.799  -7.163  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.432  -0.345  -7.449  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.211   0.231  -6.187  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.416   0.285  -6.064  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.584   0.740  -8.515  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.713   0.849  -9.317  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.635  -0.064 -10.542  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.306   0.844 -11.675  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       1.228   1.617 -12.181  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       2.124   1.122 -12.991  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       1.258   2.886 -11.876  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.560  -0.489  -7.723  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.154  -1.162  -7.833  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.398   0.482  -9.177  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.793   1.686  -8.037  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.852   1.872  -9.636  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.545   0.549  -8.698  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.587  -0.549 -10.710  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.146  -0.798 -10.416  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.603   0.861 -12.042  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       2.103   0.149 -13.223  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.830   1.713 -13.377  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       0.575   3.266 -11.253  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       1.964   3.477 -12.265  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.584   0.663  -5.250  1.00  0.00           N  
ATOM    238  CA  ILE A  15      -0.016   1.241  -3.997  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.603   0.142  -3.133  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.547   0.372  -2.406  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.206   1.878  -3.281  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.976   2.768  -4.262  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.701   2.725  -2.114  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.992   3.638  -5.048  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.555   0.612  -5.370  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.717   1.991  -4.229  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.859   1.103  -2.908  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.536   2.149  -4.947  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.655   3.404  -3.713  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.362   2.889  -2.223  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.891   2.208  -1.185  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.214   3.675  -2.110  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.534   4.243  -5.760  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.292   3.005  -5.573  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.453   4.281  -4.366  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.081  -1.047  -3.203  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.642  -2.153  -2.377  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.955  -2.658  -2.977  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.995  -2.603  -2.353  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.421  -3.249  -2.419  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.566  -2.885  -1.472  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.540  -1.789  -0.938  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.450  -3.708  -1.298  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.683  -1.214  -3.793  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.797  -1.822  -1.361  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.803  -3.342  -3.426  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.015  -4.186  -2.112  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.915  -3.161  -4.179  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.163  -3.680  -4.809  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.264  -2.626  -4.760  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.411  -2.926  -4.496  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.783  -4.006  -6.256  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.865  -2.915  -6.812  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.483  -2.332  -8.084  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.633  -3.495  -9.003  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       1.885  -3.587 -10.070  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       0.691  -3.060 -10.078  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.330  -4.210 -11.127  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.064  -3.205  -4.665  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.486  -4.565  -4.305  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.679  -4.061  -6.857  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.271  -4.955  -6.285  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       0.899  -3.341  -7.041  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       1.747  -2.132  -6.079  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       1.823  -1.591  -8.516  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.447  -1.901  -7.869  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.294  -4.190  -8.806  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       0.348  -2.586  -9.267  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       0.118  -3.133 -10.895  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       3.244  -4.616 -11.120  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.757  -4.282 -11.943  1.00  0.00           H  
ATOM    292  N   ASN A  18       3.928  -1.395  -4.987  1.00  0.00           N  
ATOM    293  CA  ASN A  18       4.960  -0.326  -4.923  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.430  -0.169  -3.485  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.595   0.059  -3.222  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.261   0.943  -5.408  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.240   1.781  -6.232  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       5.877   1.278  -7.136  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.390   3.047  -5.954  1.00  0.00           N  
ATOM    300  H   ASN A  18       2.997  -1.171  -5.177  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.793  -0.566  -5.565  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.415   0.676  -6.022  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.924   1.517  -4.559  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.877   3.452  -5.224  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.015   3.593  -6.476  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.541  -0.329  -2.545  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.950  -0.234  -1.124  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.945  -1.350  -0.815  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.948  -1.137  -0.164  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.662  -0.415  -0.321  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.906   0.914  -0.268  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       4.002  -0.860   1.101  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.461   0.664   0.166  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.612  -0.542  -2.776  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.387   0.730  -0.920  1.00  0.00           H  
ATOM    316  HB  ILE A  19       3.044  -1.164  -0.795  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.386   1.573   0.442  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.913   1.372  -1.244  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.658  -1.872   1.254  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.520  -0.204   1.808  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       5.072  -0.819   1.246  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.048  -0.151  -0.410  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.876   1.556  -0.002  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.438   0.411   1.216  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.694  -2.537  -1.309  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.653  -3.645  -1.071  1.00  0.00           C  
ATOM    327  C   LEU A  20       8.032  -3.229  -1.573  1.00  0.00           C  
ATOM    328  O   LEU A  20       9.034  -3.441  -0.920  1.00  0.00           O  
ATOM    329  CB  LEU A  20       6.118  -4.825  -1.883  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.844  -5.362  -1.231  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       4.023  -6.130  -2.269  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.218  -6.302  -0.083  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.891  -2.687  -1.858  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.690  -3.897  -0.020  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.900  -4.499  -2.890  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.862  -5.607  -1.913  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.260  -4.539  -0.848  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.677  -6.498  -3.045  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.285  -5.472  -2.702  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.527  -6.962  -1.792  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.461  -6.254   0.685  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       6.170  -6.004   0.332  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.290  -7.314  -0.454  1.00  0.00           H  
ATOM    344  N   ASN A  21       8.088  -2.597  -2.720  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.398  -2.128  -3.242  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.018  -1.166  -2.236  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.157  -1.313  -1.839  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.071  -1.403  -4.547  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.368  -0.918  -5.198  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.411  -0.917  -4.576  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.345  -0.501  -6.434  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.262  -2.409  -3.220  1.00  0.00           H  
ATOM    353  HA  ASN A  21      10.056  -2.960  -3.426  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.562  -2.081  -5.217  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.436  -0.556  -4.339  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.504  -0.502  -6.937  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.170  -0.188  -6.861  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.262  -0.200  -1.794  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.790   0.748  -0.783  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.141  -0.011   0.495  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.132   0.265   1.142  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.648   1.732  -0.529  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.637   2.800  -1.627  1.00  0.00           C  
ATOM    364  CD  GLU A  22       8.827   2.137  -2.994  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       9.957   1.807  -3.317  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.842   1.973  -3.693  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.336  -0.115  -2.113  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.654   1.265  -1.165  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.707   1.200  -0.535  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.789   2.207   0.430  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       7.692   3.322  -1.610  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       9.438   3.502  -1.455  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.348  -0.988   0.848  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.651  -1.787   2.066  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.925  -2.600   1.837  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.728  -2.783   2.729  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.445  -2.709   2.246  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.523  -2.142   3.327  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.296  -2.009   4.640  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.016  -0.764   2.893  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.564  -1.209   0.300  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.762  -1.143   2.923  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.905  -2.782   1.313  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.784  -3.691   2.543  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.683  -2.807   3.469  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       7.600  -1.922   5.461  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.921  -1.129   4.604  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       8.914  -2.883   4.784  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.441  -0.006   3.533  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       5.938  -0.738   2.971  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.308  -0.579   1.870  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.125  -3.069   0.634  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.358  -3.846   0.332  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.538  -2.889   0.151  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.637  -3.146   0.601  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.058  -4.580  -0.975  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.352  -5.173  -1.536  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.184  -6.683  -1.726  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      12.372  -7.120  -2.517  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.925  -7.502  -1.032  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.472  -2.893  -0.076  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.562  -4.553   1.120  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.349  -5.373  -0.788  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.642  -3.886  -1.690  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.576  -4.713  -2.487  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.163  -4.986  -0.846  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.582  -7.149  -0.395  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.828  -8.470  -1.148  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.311  -1.772  -0.494  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.415  -0.788  -0.689  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.645  -0.009   0.602  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.747   0.410   0.900  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.926   0.136  -1.817  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.449   1.473  -1.236  1.00  0.00           C  
ATOM    415  CD  LYS A  25      12.970   2.382  -2.371  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.040   3.843  -1.920  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.310   4.617  -3.164  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.412  -1.578  -0.840  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.317  -1.289  -0.982  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.736   0.315  -2.509  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.108  -0.338  -2.337  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.636   1.297  -0.547  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.265   1.950  -0.715  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.603   2.241  -3.236  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      11.950   2.133  -2.626  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.097   4.146  -1.483  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.842   3.981  -1.214  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.414   4.810  -3.654  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.932   4.066  -3.787  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.771   5.518  -2.918  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.619   0.178   1.374  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.782   0.917   2.651  1.00  0.00           C  
ATOM    433  C   ASP A  26      12.946   0.263   3.754  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.060   0.873   4.318  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.272   2.330   2.363  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.461   3.273   2.174  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.572   2.857   2.459  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.239   4.394   1.749  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.741  -0.174   1.119  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.821   0.946   2.933  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.672   2.320   1.464  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.671   2.672   3.193  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.223  -0.972   4.066  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.446  -1.658   5.134  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.533  -0.843   6.425  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.904   0.313   6.416  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.943  -1.447   3.601  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.412  -1.743   4.828  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.855  -2.642   5.302  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.200  -1.436   7.537  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.271  -0.692   8.825  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.612   0.682   8.682  1.00  0.00           C  
ATOM    453  O   ARG A  28      11.927   1.610   9.400  1.00  0.00           O  
ATOM    454  CB  ARG A  28      13.765  -0.542   9.105  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.472  -1.873   8.841  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.269  -1.779   7.537  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.379  -2.757   7.697  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.436  -2.437   8.393  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.150  -1.397   8.054  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      17.777  -3.153   9.429  1.00  0.00           N  
ATOM    461  H   ARG A  28      11.908  -2.370   7.527  1.00  0.00           H  
ATOM    462  HA  ARG A  28      11.800  -1.257   9.614  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.176   0.219   8.458  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      13.911  -0.256  10.136  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      15.143  -2.093   9.659  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      13.738  -2.659   8.757  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.645  -2.048   6.695  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.665  -0.783   7.408  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.316  -3.642   7.283  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.887  -0.848   7.260  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.960  -1.152   8.587  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.230  -3.949   9.690  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.587  -2.908   9.962  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.697   0.819   7.761  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.017   2.133   7.575  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.570   2.051   8.057  1.00  0.00           C  
ATOM    477  O   ILE A  29       7.878   1.081   7.815  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.071   2.399   6.069  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.279   3.669   5.749  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.460   1.214   5.319  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.468   4.036   4.276  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.457   0.058   7.194  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.543   2.906   8.108  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.099   2.528   5.762  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.231   3.499   5.946  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.635   4.480   6.367  1.00  0.00           H  
ATOM    487 HG21 ILE A  29      10.148   0.382   5.339  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.268   1.497   4.295  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.533   0.927   5.793  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.807   4.853   4.020  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.236   3.181   3.659  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.491   4.334   4.107  1.00  0.00           H  
ATOM    493  N   SER A  30       8.110   3.057   8.748  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.710   3.033   9.255  1.00  0.00           C  
ATOM    495  C   SER A  30       5.721   3.222   8.101  1.00  0.00           C  
ATOM    496  O   SER A  30       5.885   2.662   7.035  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.625   4.208  10.229  1.00  0.00           C  
ATOM    498  OG  SER A  30       7.652   4.088  11.205  1.00  0.00           O  
ATOM    499  H   SER A  30       8.687   3.826   8.938  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.517   2.110   9.771  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.750   5.131   9.690  1.00  0.00           H  
ATOM    502  HB3 SER A  30       5.656   4.203  10.714  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.598   4.850  11.786  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.702   4.015   8.302  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.710   4.252   7.212  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.826   5.687   6.707  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.816   5.933   5.521  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.341   4.014   7.855  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.287   4.703   9.219  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       2.037   5.889   9.303  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.512   4.006  10.297  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.594   4.461   9.167  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.867   3.556   6.399  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.568   4.418   7.216  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.182   2.953   7.983  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.714   3.049  10.230  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.479   4.439  11.176  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.959   6.638   7.593  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.103   8.047   7.136  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.096   8.099   5.980  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.774   8.529   4.890  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.643   8.810   8.347  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.689  10.306   8.029  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.725   8.574   9.549  1.00  0.00           C  
ATOM    525  H   VAL A  32       3.984   6.423   8.549  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.148   8.447   6.833  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.639   8.461   8.578  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.065  10.843   8.729  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.329  10.473   7.025  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.706  10.660   8.111  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.997   7.646  10.032  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.700   8.517   9.214  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.831   9.388  10.249  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.290   7.617   6.194  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.284   7.588   5.092  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.795   6.629   4.011  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.987   6.847   2.832  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.573   7.068   5.733  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.774   7.814   5.146  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.219   8.908   6.117  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.390   9.359   6.892  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.381   9.276   6.071  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.517   7.241   7.069  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.434   8.577   4.689  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.534   7.232   6.801  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.675   6.013   5.534  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.586   7.119   4.987  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.494   8.262   4.205  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.135   5.575   4.413  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.597   4.603   3.423  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.435   5.234   2.658  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.004   4.735   1.640  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.111   3.420   4.254  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.830   2.151   3.798  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.364   0.964   4.644  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.505   1.886   2.326  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.977   5.434   5.369  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.368   4.290   2.748  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.326   3.600   5.296  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.047   3.297   4.121  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.896   2.278   3.915  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.700   0.343   4.061  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.842   1.328   5.517  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       6.220   0.383   4.954  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.225   2.812   1.848  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.687   1.185   2.259  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       6.374   1.474   1.834  1.00  0.00           H  
ATOM    568  N   SER A  35       3.915   6.320   3.156  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.771   6.985   2.477  1.00  0.00           C  
ATOM    570  C   SER A  35       3.272   7.939   1.386  1.00  0.00           C  
ATOM    571  O   SER A  35       2.806   7.917   0.266  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.069   7.763   3.581  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.702   9.025   3.743  1.00  0.00           O  
ATOM    574  H   SER A  35       4.273   6.695   3.987  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.100   6.253   2.064  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.039   7.912   3.312  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.123   7.202   4.506  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.152   9.688   3.322  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.208   8.788   1.711  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.723   9.755   0.697  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.712   9.072  -0.253  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.946   9.533  -1.352  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.430  10.836   1.509  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.392  11.722   2.194  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.817  11.978   3.640  1.00  0.00           C  
ATOM    586  CE  LYS A  36       6.256  12.496   3.664  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       6.136  13.949   3.965  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.563   8.799   2.624  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.906  10.187   0.141  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.058  10.372   2.256  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.038  11.439   0.852  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.316  12.661   1.668  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.433  11.226   2.184  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       4.161  12.716   4.082  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.756  11.059   4.203  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       6.823  11.995   4.439  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.724  12.352   2.703  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       5.538  14.403   3.247  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       7.080  14.384   3.955  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.707  14.073   4.905  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.300   7.983   0.160  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.277   7.286  -0.728  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.554   6.646  -1.902  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.147   6.317  -2.910  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.921   6.218   0.153  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.074   6.836   0.940  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.008   5.729   1.430  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.165   6.442   2.037  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.810   7.344   1.348  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.622   6.978   0.395  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      11.643   8.611   1.613  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.103   7.625   1.050  1.00  0.00           H  
ATOM    613  HA  ARG A  37       8.016   7.978  -1.079  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.183   5.825   0.839  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.297   5.419  -0.468  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.621   7.514   0.302  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.681   7.376   1.788  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.509   5.117   2.171  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.338   5.122   0.602  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.442   6.236   2.955  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.750   6.007   0.192  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.118   7.668  -0.131  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      11.020   8.890   2.344  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.137   9.301   1.085  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.276   6.490  -1.789  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.495   5.893  -2.911  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.569   6.947  -3.510  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.988   6.758  -4.560  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.692   4.741  -2.296  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.521   3.458  -2.358  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.356   5.058  -0.838  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.824   6.785  -0.974  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.159   5.517  -3.663  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.779   4.603  -2.855  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.087   2.717  -1.706  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.532   3.666  -2.041  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.531   3.083  -3.372  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.774   4.253  -0.418  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.789   5.975  -0.791  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.272   5.173  -0.279  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.460   8.072  -2.865  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.610   9.165  -3.407  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.187   9.064  -2.843  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.218   9.258  -3.549  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.961   8.208  -2.036  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       3.038  10.118  -3.130  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.573   9.089  -4.482  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.049   8.782  -1.575  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.321   8.697  -0.979  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.285   9.036   0.503  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.742   8.954   1.147  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.762   7.243  -1.159  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.396   6.312  -0.825  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.043   5.311   0.252  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.814   5.555  -2.085  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.841   8.642  -1.014  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -0.999   9.354  -1.499  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.586   7.037  -0.491  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.072   7.083  -2.179  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.224   6.892  -0.459  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.827   4.831   0.677  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.684   4.564  -0.191  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.582   5.832   1.029  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.575   6.116  -2.605  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.044   5.429  -2.730  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.203   4.587  -1.811  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.411   9.369   1.064  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.454   9.654   2.518  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.158   8.381   3.272  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.316   7.297   2.744  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.876  10.121   2.801  1.00  0.00           C  
ATOM    672  OG  SER A  41      -2.990  11.505   2.496  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.233   9.391   0.534  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.743  10.421   2.781  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.566   9.563   2.191  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.104   9.954   3.846  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.295  11.584   1.589  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.712   8.540   4.469  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.362   7.375   5.276  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.621   6.656   5.748  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.716   5.448   5.672  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.415   7.963   6.443  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.062   9.379   6.555  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.498   9.805   5.174  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.261   6.709   4.709  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.200   7.418   7.350  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.470   7.945   6.230  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.897   9.434   7.242  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.740  10.014   6.897  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.417  10.373   5.226  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.277  10.376   4.691  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.600   7.384   6.215  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.858   6.724   6.667  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.207   5.576   5.712  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.333   4.441   6.127  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.925   7.827   6.622  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.019   8.443   7.899  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.284   7.223   6.249  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.514   8.359   6.256  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.746   6.354   7.675  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.648   8.565   5.888  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.607   7.914   8.442  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.224   6.786   5.263  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.036   7.999   6.254  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.548   6.461   6.967  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.321   5.911   4.453  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.621   4.893   3.429  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.378   4.054   3.151  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.449   2.845   3.069  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.000   5.710   2.203  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.320   7.034   2.393  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.190   7.254   3.883  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.443   4.264   3.741  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.641   5.227   1.304  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.069   5.846   2.157  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.340   7.012   1.935  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -4.915   7.820   1.957  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.222   7.677   4.121  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.982   7.890   4.241  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.229   4.681   3.024  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.985   3.895   2.781  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.058   2.610   3.582  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.961   1.524   3.049  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.156   4.774   3.285  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.735   3.953   2.957  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.188   5.657   3.107  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.866   3.685   1.732  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.131   5.725   2.774  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.046   4.930   4.347  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.737   3.667   2.041  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.305   2.727   4.854  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.472   1.516   5.679  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.555   0.659   5.054  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.345  -0.486   4.724  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.913   2.032   7.045  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.778   2.851   7.654  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.234   4.296   7.852  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.384   2.249   9.004  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.434   3.614   5.251  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.546   0.972   5.757  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.791   2.655   6.928  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.143   1.198   7.688  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.069   2.831   6.989  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.254   4.526   8.906  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.221   4.423   7.435  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.543   4.961   7.351  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.627   2.542   9.246  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.442   1.173   8.949  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -1.056   2.609   9.768  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.709   1.228   4.837  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.798   0.462   4.180  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.224  -0.319   2.997  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.512  -1.486   2.807  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.791   1.514   3.695  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.140   1.297   4.385  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.921   0.207   3.648  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.578   0.532   2.673  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -7.849  -0.935   4.073  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.842   2.170   5.078  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.269  -0.198   4.882  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.418   2.496   3.936  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.918   1.427   2.626  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.975   0.993   5.409  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.705   2.216   4.369  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.380   0.311   2.220  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.750  -0.396   1.073  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.822  -1.491   1.606  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.886  -2.638   1.198  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.949   0.681   0.325  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.838   1.908   0.085  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.515   1.792  -1.281  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.941   2.145  -1.030  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.827   1.984  -1.974  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.910   0.844  -2.604  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.633   2.962  -2.285  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.142   1.242   2.412  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.502  -0.816   0.429  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.093   0.969   0.918  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.614   0.291  -0.626  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.593   1.965   0.854  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.233   2.802   0.109  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.070   2.488  -1.980  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.440   0.783  -1.653  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.212   2.496  -0.158  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.293   0.094  -2.365  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.589   0.721  -3.328  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.571   3.835  -1.801  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.313   2.839  -3.008  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.983  -1.149   2.546  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.074  -2.163   3.140  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.903  -3.262   3.812  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.631  -4.437   3.668  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.756  -1.385   4.174  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.772  -2.134   5.513  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.185  -1.239   3.659  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.970  -0.226   2.876  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.569  -2.584   2.385  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.324  -0.401   4.315  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.279  -3.080   5.391  1.00  0.00           H  
ATOM    800 HG12 VAL A  49      -0.242  -2.308   5.840  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.289  -1.539   6.252  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.759  -2.110   3.938  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.636  -0.356   4.089  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.170  -1.150   2.584  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.923  -2.884   4.532  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.779  -3.900   5.196  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.101  -5.011   4.210  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.875  -6.173   4.473  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -4.046  -3.147   5.601  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.680  -2.016   6.566  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.686  -2.545   7.998  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.958  -2.040   8.586  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.445  -2.594   9.664  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -6.066  -3.739   9.585  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.311  -2.002  10.819  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.131  -1.934   4.624  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.288  -4.298   6.061  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.515  -2.732   4.720  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.730  -3.827   6.087  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.696  -1.646   6.327  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.399  -1.218   6.474  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.670  -3.625   8.000  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.842  -2.154   8.544  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.431  -1.293   8.164  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -6.171  -4.192   8.699  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.437  -4.164  10.411  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.838  -1.123  10.879  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -5.683  -2.427  11.645  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.592  -4.661   3.061  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.887  -5.699   2.038  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.636  -6.548   1.813  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.703  -7.756   1.698  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.254  -4.919   0.769  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.872  -5.735  -0.474  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.454  -7.148  -0.365  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.818  -7.050  -0.958  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.862  -7.408  -0.258  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.964  -8.633   0.182  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.807  -6.544  -0.007  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.739  -3.714   2.862  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.713  -6.316   2.350  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.318  -4.728   0.760  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.721  -3.980   0.758  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.265  -5.250  -1.356  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.797  -5.795  -0.546  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.846  -7.848  -0.927  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.518  -7.451   0.667  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.932  -6.719  -1.873  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.243  -9.297  -0.015  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.763  -8.907   0.718  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.733  -5.608  -0.349  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -8.605  -6.818   0.532  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.490  -5.922   1.778  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.227  -6.689   1.592  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.115  -7.443   2.880  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.700  -8.507   2.853  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.837  -5.634   1.297  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.769  -5.238  -0.178  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.905  -4.263  -0.496  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.913  -6.489  -1.048  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.461  -4.945   1.892  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.317  -7.371   0.765  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.660  -4.763   1.912  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.815  -6.036   1.516  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.180  -4.764  -0.379  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.714  -4.413   0.203  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.541  -3.250  -0.415  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.260  -4.440  -1.500  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.068  -6.872  -1.291  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.470  -7.241  -0.509  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.436  -6.236  -1.958  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.249  -6.894   4.006  1.00  0.00           N  
ATOM    873  CA  GLU A  53       0.050  -7.567   5.301  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.005  -8.642   5.595  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.728  -9.638   6.233  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.012  -6.447   6.344  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.310  -7.038   7.724  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.594  -6.380   8.767  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       1.767  -6.204   8.480  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.098  -6.061   9.835  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.719  -6.034   4.001  1.00  0.00           H  
ATOM    882  HA  GLU A  53       1.036  -8.002   5.281  1.00  0.00           H  
ATOM    883  HB2 GLU A  53       0.936  -5.929   6.372  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -0.793  -5.750   6.077  1.00  0.00           H  
ATOM    885  HG2 GLU A  53      -1.346  -6.856   7.976  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.125  -8.101   7.707  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.209  -8.445   5.133  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.280  -9.451   5.385  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.061 -10.686   4.508  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.592 -11.748   4.771  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.582  -8.745   4.998  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.764  -7.497   5.865  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.676  -7.828   7.049  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.010  -7.283   6.671  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.083  -8.008   6.837  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.251  -8.685   7.940  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.990  -8.054   5.898  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.409  -7.636   4.621  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.303  -9.726   6.427  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.539  -8.457   3.957  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.414  -9.414   5.152  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -3.802  -7.170   6.232  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.211  -6.712   5.276  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -5.732  -8.899   7.193  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.319  -7.345   7.945  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.082  -6.379   6.298  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -7.556  -8.649   8.659  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.074  -9.240   8.066  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.862  -7.536   5.052  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.813  -8.606   6.025  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.283 -10.557   3.469  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.029 -11.724   2.578  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.702 -12.393   2.946  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.159 -13.175   2.191  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.958 -11.136   1.169  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -0.731 -10.233   1.056  1.00  0.00           C  
ATOM    917  CD  GLN A  55       0.048 -10.589  -0.210  1.00  0.00           C  
ATOM    918  OE1 GLN A  55       0.202  -9.769  -1.093  1.00  0.00           O  
ATOM    919  NE2 GLN A  55       0.548 -11.787  -0.338  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.864  -9.692   3.275  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.838 -12.431   2.644  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.884 -11.936   0.447  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -2.848 -10.557   0.975  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -1.047  -9.200   1.009  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -0.099 -10.377   1.919  1.00  0.00           H  
ATOM    926 HE21 GLN A  55       0.423 -12.449   0.374  1.00  0.00           H  
ATOM    927 HE22 GLN A  55       1.048 -12.026  -1.146  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.175 -12.089   4.101  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.118 -12.705   4.514  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.247 -12.147   3.647  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.941 -12.878   2.968  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.627 -11.455   4.694  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.311 -12.472   5.552  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.065 -13.775   4.387  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.434 -10.855   3.661  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.518 -10.249   2.836  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.123  -9.041   3.558  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.872  -8.274   2.987  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.832  -9.813   1.542  1.00  0.00           C  
ATOM    940  CG  PHE A  57       3.629 -10.308   0.360  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       4.024 -11.649   0.297  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.977  -9.425  -0.669  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       4.769 -12.109  -0.797  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.721  -9.884  -1.762  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       5.117 -11.225  -1.826  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.862 -10.283   4.215  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.281 -10.981   2.624  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.835 -10.230   1.503  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.773  -8.735   1.510  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.756 -12.330   1.091  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       3.671  -8.391  -0.619  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       5.073 -13.143  -0.847  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.990  -9.204  -2.555  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       5.692 -11.579  -2.670  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.807  -8.872   4.813  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.366  -7.718   5.575  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.726  -8.150   6.998  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.565  -7.406   7.942  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.251  -6.671   5.594  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.578  -6.605   4.219  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.848  -5.307   5.928  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.553  -6.011   3.200  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.203  -9.504   5.256  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.232  -7.322   5.079  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.519  -6.938   6.343  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.291  -7.598   3.909  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.701  -5.979   4.279  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.077  -4.555   5.864  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.635  -5.078   5.222  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.253  -5.327   6.928  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.553  -6.029   3.606  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.269  -4.991   2.984  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.523  -6.594   2.291  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.227  -9.345   7.155  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.612  -9.820   8.516  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.981  -9.259   8.893  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.383  -9.282  10.039  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.672 -11.342   8.400  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.588 -11.729   7.237  1.00  0.00           C  
ATOM    980  CD  GLN A  59       5.781 -12.485   6.181  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       5.562 -11.987   5.095  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       5.326 -13.677   6.457  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.359  -9.926   6.377  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.873  -9.529   9.238  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.061 -11.758   9.319  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.681 -11.729   8.221  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.009 -10.835   6.798  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.386 -12.360   7.601  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       5.503 -14.079   7.334  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       4.806 -14.170   5.788  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.694  -8.748   7.935  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.037  -8.173   8.222  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.082  -6.734   7.713  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.609  -5.852   8.361  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.342  -8.736   7.022  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.216  -8.188   9.287  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.793  -8.754   7.719  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.520  -6.488   6.560  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.513  -5.103   6.009  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.860  -4.146   7.005  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.363  -3.934   8.091  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.685  -5.199   4.726  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.426  -6.017   3.689  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.765  -6.381   3.897  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.771  -6.410   2.515  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.443  -7.136   2.932  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.451  -7.164   1.551  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.786  -7.526   1.760  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.456  -8.270   0.809  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.093  -7.216   6.060  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.512  -4.780   5.784  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.739  -5.674   4.947  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.506  -4.210   4.341  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.271  -6.082   4.801  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.741  -6.130   2.353  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.474  -7.414   3.092  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.944  -7.466   0.647  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      11.127  -7.709   0.412  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.744  -3.567   6.658  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.082  -2.637   7.606  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.166  -3.409   8.540  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.218  -2.870   9.075  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.272  -1.678   6.738  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.845  -0.576   7.527  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.050  -2.401   6.163  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.344  -3.747   5.784  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.822  -2.094   8.168  1.00  0.00           H  
ATOM   1028  HB  THR A  62       5.885  -1.326   5.937  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       3.970  -0.319   7.227  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.283  -1.679   5.927  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.670  -3.103   6.889  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.334  -2.929   5.266  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.440  -4.673   8.743  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.583  -5.484   9.656  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.084  -4.603  10.794  1.00  0.00           C  
ATOM   1036  O   ALA A  63       2.968  -4.733  11.257  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.502  -6.585  10.189  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.207  -5.083   8.297  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.755  -5.915   9.114  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.467  -6.512   9.710  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.066  -7.550   9.978  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.620  -6.468  11.256  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.894  -3.675  11.217  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.464  -2.742  12.287  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.176  -2.036  11.859  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.124  -2.640  11.793  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.618  -1.736  12.428  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.129  -1.328  11.039  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.348   0.184  11.002  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.458  -2.037  10.754  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.775  -3.574  10.806  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.315  -3.269  13.212  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.268  -0.859  12.953  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.423  -2.191  12.985  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.401  -1.605  10.286  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.084   0.422  10.248  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.699   0.520  11.967  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.418   0.678  10.767  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.814  -2.511  11.657  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.185  -1.315  10.414  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.309  -2.786   9.989  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.252  -0.771  11.549  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.034  -0.029  11.106  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.801  -0.509  11.882  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.309  -0.467  11.390  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.904  -0.349   9.602  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.005  -1.581   9.390  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.301  -1.152   8.717  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.728  -2.586   8.493  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.111  -0.310  11.598  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.173   1.030  11.244  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.471   0.500   9.092  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.886  -0.549   9.192  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.786  -2.039  10.341  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.746  -2.002   8.221  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.094  -0.380   7.991  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.984  -0.772   9.462  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       2.121  -3.390   9.099  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.539  -2.093   7.981  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       1.034  -2.988   7.770  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.990  -0.978  13.083  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.164  -1.478  13.878  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.212  -1.569  15.359  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.889  -2.517  15.721  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.451  -2.871  13.312  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.936  -2.986  12.959  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.337  -2.668  11.857  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.775  -3.429  13.855  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -0.184  -0.688  16.105  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.895  -1.012  13.458  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.021  -0.838  13.742  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.145  -3.030  12.421  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66      -0.198  -3.618  14.050  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -2.453  -3.684  14.745  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.728  -3.507  13.639  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.317 -14.936   4.597  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.212 -14.993   3.404  1.00  0.00           C  
ATOM      3  C   MET A   1      12.255 -13.629   2.709  1.00  0.00           C  
ATOM      4  O   MET A   1      11.247 -13.114   2.266  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.581 -16.043   2.489  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.514 -16.318   1.308  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.806 -17.623   0.272  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.369 -18.362  -0.265  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.264 -15.877   5.036  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.365 -14.636   4.302  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.698 -14.255   5.284  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.204 -15.300   3.694  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.424 -16.957   3.045  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.634 -15.677   2.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.630 -15.417   0.724  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.478 -16.633   1.677  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.411 -19.388   0.058  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.194 -17.814   0.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.435 -18.321  -1.343  1.00  0.00           H  
ATOM     20  N   VAL A   2      13.416 -13.040   2.610  1.00  0.00           N  
ATOM     21  CA  VAL A   2      13.525 -11.709   1.944  1.00  0.00           C  
ATOM     22  C   VAL A   2      14.347 -11.824   0.657  1.00  0.00           C  
ATOM     23  O   VAL A   2      15.251 -11.051   0.415  1.00  0.00           O  
ATOM     24  CB  VAL A   2      14.245 -10.818   2.956  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      13.382 -10.667   4.209  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      15.584 -11.456   3.332  1.00  0.00           C  
ATOM     27  H   VAL A   2      14.217 -13.472   2.974  1.00  0.00           H  
ATOM     28  HA  VAL A   2      12.544 -11.313   1.731  1.00  0.00           H  
ATOM     29  HB  VAL A   2      14.419  -9.846   2.519  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      13.931 -10.117   4.959  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      13.130 -11.645   4.592  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.477 -10.133   3.961  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      15.406 -12.354   3.905  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      16.161 -10.760   3.924  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      16.130 -11.703   2.434  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.041 -12.785  -0.169  1.00  0.00           N  
ATOM     37  CA  ASP A   3      14.806 -12.947  -1.439  1.00  0.00           C  
ATOM     38  C   ASP A   3      14.223 -12.040  -2.526  1.00  0.00           C  
ATOM     39  O   ASP A   3      14.937 -11.516  -3.359  1.00  0.00           O  
ATOM     40  CB  ASP A   3      14.632 -14.417  -1.819  1.00  0.00           C  
ATOM     41  CG  ASP A   3      15.471 -15.288  -0.882  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.626 -15.518  -1.195  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      14.943 -15.709   0.135  1.00  0.00           O  
ATOM     44  H   ASP A   3      13.307 -13.399   0.042  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.849 -12.724  -1.280  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.589 -14.691  -1.730  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      14.958 -14.568  -2.836  1.00  0.00           H  
ATOM     48  N   SER A   4      12.934 -11.850  -2.522  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.304 -10.977  -3.553  1.00  0.00           C  
ATOM     50  C   SER A   4      10.874 -10.623  -3.142  1.00  0.00           C  
ATOM     51  O   SER A   4      10.408 -11.008  -2.088  1.00  0.00           O  
ATOM     52  CB  SER A   4      12.302 -11.814  -4.831  1.00  0.00           C  
ATOM     53  OG  SER A   4      13.531 -11.625  -5.521  1.00  0.00           O  
ATOM     54  H   SER A   4      12.378 -12.282  -1.841  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.889 -10.082  -3.695  1.00  0.00           H  
ATOM     56  HB2 SER A   4      12.190 -12.855  -4.580  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.478 -11.506  -5.461  1.00  0.00           H  
ATOM     58  HG  SER A   4      14.237 -11.609  -4.870  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.174  -9.895  -3.966  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.773  -9.519  -3.623  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.786 -10.320  -4.479  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.274  -9.837  -5.470  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.678  -8.026  -3.942  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.733  -7.262  -3.133  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.554  -5.756  -3.345  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.753  -5.419  -4.826  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.213  -5.595  -5.069  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.568  -9.595  -4.812  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.585  -9.687  -2.575  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.851  -7.872  -4.998  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       7.695  -7.664  -3.682  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.618  -7.495  -2.085  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.718  -7.555  -3.461  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.560  -5.465  -3.040  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.285  -5.218  -2.754  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.182  -6.099  -5.444  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.464  -4.399  -5.022  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.708  -5.697  -4.160  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.583  -4.765  -5.572  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.368  -6.447  -5.646  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.519 -11.545  -4.107  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.571 -12.379  -4.902  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.131 -12.150  -4.427  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.608 -11.058  -4.516  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.005 -13.824  -4.643  1.00  0.00           C  
ATOM     86  CG  LYS A   6       6.307 -14.753  -5.639  1.00  0.00           C  
ATOM     87  CD  LYS A   6       6.407 -16.198  -5.146  1.00  0.00           C  
ATOM     88  CE  LYS A   6       6.889 -17.096  -6.288  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       5.666 -17.391  -7.085  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.946 -11.917  -3.306  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.657 -12.151  -5.951  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       8.076 -13.904  -4.764  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.734 -14.107  -3.637  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.268 -14.472  -5.725  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       6.785 -14.670  -6.604  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       7.107 -16.251  -4.325  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       5.436 -16.532  -4.813  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.618 -16.575  -6.893  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       7.307 -18.010  -5.896  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       4.929 -17.776  -6.462  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.893 -18.088  -7.822  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       5.322 -16.515  -7.530  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.480 -13.170  -3.928  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.074 -12.994  -3.464  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.206 -12.528  -4.652  1.00  0.00           C  
ATOM    106  O   ARG A   7       2.579 -12.736  -5.789  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.160 -11.925  -2.363  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.467 -12.093  -1.576  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.650 -13.564  -1.184  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.110 -13.715  -0.935  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.537 -14.103   0.237  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       6.406 -15.349   0.599  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.099 -13.244   1.043  1.00  0.00           N  
ATOM    114  H   ARG A   7       4.909 -14.047  -3.869  1.00  0.00           H  
ATOM    115  HA  ARG A   7       2.694 -13.918  -3.057  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.132 -10.943  -2.812  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.325 -12.038  -1.690  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       5.299 -11.777  -2.186  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       4.428 -11.489  -0.684  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.088 -13.786  -0.287  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.342 -14.210  -1.991  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.751 -13.521  -1.651  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.977 -16.008  -0.020  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       6.733 -15.647   1.496  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       7.201 -12.290   0.765  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.425 -13.541   1.940  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.069 -11.924  -4.367  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.189 -11.468  -5.458  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.761 -10.204  -6.104  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.121  -9.173  -6.152  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.139 -11.181  -4.770  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.793 -10.905  -3.337  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.515 -11.611  -3.041  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.065 -12.247  -6.194  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.612 -10.316  -5.216  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.788 -12.040  -4.835  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.680  -9.840  -3.185  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.567 -11.288  -2.692  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.172 -10.950  -2.499  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.338 -12.516  -2.481  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.968 -10.282  -6.600  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.591  -9.091  -7.241  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.099  -8.973  -8.684  1.00  0.00           C  
ATOM    144  O   GLY A   9       2.072  -7.900  -9.255  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.465 -11.125  -6.548  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.314  -8.202  -6.691  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.665  -9.201  -7.236  1.00  0.00           H  
ATOM    148  N   LYS A  10       1.705 -10.067  -9.280  1.00  0.00           N  
ATOM    149  CA  LYS A  10       1.210 -10.012 -10.686  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.205  -9.430 -10.723  1.00  0.00           C  
ATOM    151  O   LYS A  10      -0.817  -9.320 -11.766  1.00  0.00           O  
ATOM    152  CB  LYS A  10       1.209 -11.466 -11.163  1.00  0.00           C  
ATOM    153  CG  LYS A  10       0.066 -12.229 -10.490  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -0.169 -13.549 -11.228  1.00  0.00           C  
ATOM    155  CE  LYS A  10       0.976 -14.516 -10.923  1.00  0.00           C  
ATOM    156  NZ  LYS A  10       1.068 -15.389 -12.126  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.733 -10.923  -8.803  1.00  0.00           H  
ATOM    158  HA  LYS A  10       1.874  -9.423 -11.294  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       1.078 -11.493 -12.235  1.00  0.00           H  
ATOM    160  HB3 LYS A  10       2.150 -11.931 -10.904  1.00  0.00           H  
ATOM    161  HG2 LYS A  10       0.324 -12.433  -9.461  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -0.834 -11.635 -10.524  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -1.104 -13.982 -10.901  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -0.210 -13.364 -12.290  1.00  0.00           H  
ATOM    165  HE2 LYS A  10       1.900 -13.971 -10.781  1.00  0.00           H  
ATOM    166  HE3 LYS A  10       0.747 -15.107 -10.051  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10       2.062 -15.635 -12.302  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10       0.687 -14.884 -12.951  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10       0.518 -16.259 -11.966  1.00  0.00           H  
ATOM    170  N   ASP A  11      -0.723  -9.052  -9.589  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.095  -8.467  -9.546  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.317  -7.773  -8.203  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.000  -8.280  -7.334  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.041  -9.659  -9.702  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.489  -9.183  -9.566  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -4.868  -8.283 -10.296  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.194  -9.728  -8.732  1.00  0.00           O  
ATOM    178  H   ASP A  11      -0.208  -9.146  -8.763  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.232  -7.771 -10.355  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -2.899 -10.106 -10.676  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -2.830 -10.390  -8.936  1.00  0.00           H  
ATOM    182  N   LEU A  12      -1.730  -6.624  -8.020  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.886  -5.905  -6.726  1.00  0.00           C  
ATOM    184  C   LEU A  12      -1.988  -4.396  -6.963  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.398  -3.860  -7.880  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.615  -6.236  -5.950  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.985  -6.855  -4.604  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.290  -7.191  -3.828  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -1.821  -5.858  -3.801  1.00  0.00           C  
ATOM    190  H   LEU A  12      -1.173  -6.241  -8.728  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.752  -6.265  -6.196  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.020  -6.937  -6.519  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.047  -5.333  -5.786  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.555  -7.757  -4.768  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.049  -7.850  -3.007  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       0.728  -6.282  -3.443  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.993  -7.679  -4.486  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -2.814  -6.258  -3.653  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.885  -4.926  -4.340  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -1.356  -5.689  -2.841  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.727  -3.705  -6.139  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.857  -2.231  -6.315  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.476  -1.597  -6.454  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.526  -2.008  -5.817  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.549  -1.740  -5.043  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.023  -2.155  -5.073  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.535  -2.370  -6.159  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.612  -2.252  -4.009  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.192  -4.153  -5.402  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.459  -2.006  -7.178  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.069  -2.175  -4.179  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.482  -0.664  -4.989  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.353  -0.608  -7.289  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.030   0.042  -7.478  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.514   0.541  -6.138  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.706   0.682  -5.954  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.296   1.217  -8.421  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.051   0.722  -9.661  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.476  -0.624 -10.111  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -1.281  -1.006 -11.304  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -1.191  -0.308 -12.403  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.224   0.558 -12.550  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -2.066  -0.475 -13.356  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.130  -0.298  -7.799  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.660  -0.647  -7.933  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.892   1.960  -7.910  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.641   1.655  -8.725  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.098   0.603  -9.421  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -0.945   1.442 -10.458  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.567  -0.515 -10.379  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.590  -1.362  -9.332  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.878  -1.781 -11.263  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       0.448   0.686 -11.820  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -0.156   1.093 -13.393  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -2.806  -1.138 -13.243  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -1.998   0.059 -14.198  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.351   0.803  -5.197  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.118   1.288  -3.868  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.727   0.135  -3.068  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.677   0.311  -2.331  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.136   1.816  -3.173  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.928   2.696  -4.143  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.727   2.645  -1.957  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.979   3.673  -4.840  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.308   0.678  -5.363  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.836   2.081  -3.988  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.748   0.985  -2.853  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.412   2.073  -4.882  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.676   3.251  -3.597  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.302   2.953  -2.063  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.833   2.050  -1.064  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.358   3.518  -1.887  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.204   3.974  -4.151  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.531   4.543  -5.164  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.532   3.191  -5.697  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.188  -1.043  -3.207  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.733  -2.207  -2.450  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.055  -2.678  -3.065  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.069  -2.746  -2.399  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.334  -3.292  -2.581  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.575  -2.884  -1.786  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.760  -1.696  -1.582  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.319  -3.766  -1.395  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.578  -1.164  -3.805  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.872  -1.948  -1.412  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.597  -3.414  -3.622  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.050  -4.224  -2.195  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.052  -3.010  -4.328  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.310  -3.481  -4.974  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.415  -2.448  -4.795  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.529  -2.771  -4.436  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.963  -3.652  -6.453  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.611  -2.295  -7.061  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.047  -2.498  -8.467  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.652  -1.409  -9.284  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.447  -1.702 -10.277  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.707  -1.955 -10.051  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.982  -1.740 -11.495  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.224  -2.954  -4.849  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.612  -4.417  -4.555  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.811  -4.071  -6.975  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.119  -4.317  -6.549  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.873  -1.803  -6.443  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.499  -1.682  -7.115  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.341  -3.465  -8.852  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       0.973  -2.406  -8.459  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.451  -0.471  -9.077  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       5.064  -1.925  -9.118  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.316  -2.180 -10.812  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       2.017  -1.544 -11.669  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       3.592  -1.964 -12.255  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.111  -1.208  -5.011  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.141  -0.154  -4.821  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.533  -0.100  -3.351  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.674   0.133  -3.007  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.468   1.150  -5.251  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.498   1.260  -6.776  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       3.473   1.431  -7.406  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.640   1.168  -7.403  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.204  -0.966  -5.275  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.006  -0.354  -5.435  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.444   1.154  -4.909  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.995   1.986  -4.820  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.467   1.029  -6.896  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.671   1.239  -8.379  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.597  -0.350  -2.480  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.914  -0.354  -1.032  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.887  -1.493  -0.732  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.865  -1.321  -0.031  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.568  -0.583  -0.335  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.876   0.764  -0.112  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.789  -1.268   1.016  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.400   0.532   0.218  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.689  -0.562  -2.783  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.336   0.594  -0.734  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.944  -1.209  -0.956  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.352   1.281   0.709  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.953   1.362  -1.008  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.290  -0.587   1.688  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.398  -2.150   0.878  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.837  -1.553   1.434  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.785   0.964  -0.558  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.164   0.999   1.163  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.207  -0.528   0.282  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.640  -2.655  -1.282  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.568  -3.793  -1.051  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.937  -3.454  -1.638  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.963  -3.708  -1.039  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.943  -4.976  -1.790  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.537  -5.232  -1.249  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.698  -5.932  -2.319  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.625  -6.123  -0.007  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.856  -2.772  -1.865  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.650  -4.007   0.006  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.888  -4.751  -2.846  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.551  -5.855  -1.641  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.074  -4.292  -0.986  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.048  -5.213  -2.794  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.103  -6.708  -1.860  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.352  -6.372  -3.058  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.225  -6.992  -0.229  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       3.631  -6.435   0.284  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.079  -5.569   0.802  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.960  -2.852  -2.799  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.260  -2.466  -3.409  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.957  -1.451  -2.508  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.169  -1.401  -2.428  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.894  -1.834  -4.755  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.032  -0.922  -5.220  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.052   0.253  -4.909  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.988  -1.416  -5.959  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.117  -2.633  -3.258  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.882  -3.334  -3.558  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.735  -2.613  -5.486  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       7.991  -1.253  -4.645  1.00  0.00           H  
ATOM    356 HD21 ASN A  21      10.972  -2.363  -6.211  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.720  -0.840  -6.262  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.195  -0.649  -1.815  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.805   0.353  -0.902  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.269  -0.330   0.380  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.354  -0.085   0.868  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.687   1.352  -0.606  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.857   2.585  -1.493  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.481   3.130  -1.879  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.741   2.410  -2.529  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.190   4.259  -1.516  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.221  -0.716  -1.887  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.629   0.847  -1.385  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.730   0.891  -0.808  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.733   1.647   0.431  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.408   3.343  -0.955  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       9.398   2.313  -2.387  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.468  -1.207   0.920  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.886  -1.922   2.154  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.138  -2.748   1.862  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.024  -2.867   2.685  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.712  -2.831   2.506  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.820  -2.144   3.543  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.675  -1.676   4.722  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.131  -0.937   2.902  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.603  -1.409   0.502  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.072  -1.221   2.952  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.135  -3.038   1.614  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.086  -3.757   2.913  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.074  -2.841   3.896  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.088  -1.706   5.628  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       9.011  -0.666   4.544  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.531  -2.327   4.826  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.328  -0.054   3.493  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.065  -1.112   2.862  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.510  -0.794   1.903  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.222  -3.306   0.684  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.423  -4.108   0.322  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.637  -3.188   0.187  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.707  -3.480   0.686  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.081  -4.750  -1.024  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.357  -5.295  -1.669  1.00  0.00           C  
ATOM    398  CD  GLN A  24      14.080  -4.167  -2.409  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      15.041  -3.615  -1.910  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.656  -3.800  -3.587  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.500  -3.185   0.031  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.605  -4.869   1.063  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.382  -5.558  -0.869  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.638  -4.010  -1.673  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      14.004  -5.697  -0.903  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.100  -6.077  -2.369  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.882  -4.246  -3.992  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.112  -3.078  -4.070  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.479  -2.072  -0.473  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.627  -1.130  -0.622  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.920  -0.453   0.712  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.058  -0.230   1.071  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.173  -0.107  -1.675  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.590   1.134  -0.986  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.113   2.129  -2.047  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.913   3.505  -1.406  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.653   4.450  -2.289  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.602  -1.847  -0.862  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.499  -1.654  -0.967  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.019   0.184  -2.280  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.418  -0.553  -2.304  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.757   0.843  -0.364  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.350   1.598  -0.376  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.853   2.201  -2.831  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.177   1.789  -2.464  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.862   3.758  -1.380  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.330   3.522  -0.412  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.663   4.203  -2.292  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.537   5.420  -1.934  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.277   4.386  -3.257  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.903  -0.139   1.455  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.124   0.509   2.771  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.222  -0.133   3.832  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.090   0.266   4.020  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.743   1.974   2.559  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.968   2.861   2.793  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.206   3.218   3.936  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      15.646   3.168   1.828  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.992  -0.336   1.150  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.161   0.429   3.054  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.389   2.111   1.548  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.965   2.248   3.254  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.712  -1.130   4.518  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.877  -1.801   5.556  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.833  -0.938   6.819  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.072  -1.195   7.730  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.625  -1.442   4.346  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.874  -1.937   5.177  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.305  -2.762   5.794  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.645   0.082   6.883  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.648   0.958   8.091  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.578   2.046   7.966  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.693   3.110   8.540  1.00  0.00           O  
ATOM    454  CB  ARG A  28      15.042   1.582   8.118  1.00  0.00           C  
ATOM    455  CG  ARG A  28      16.076   0.503   8.436  1.00  0.00           C  
ATOM    456  CD  ARG A  28      16.242  -0.419   7.225  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.622  -0.964   7.345  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.883  -1.891   8.227  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.282  -3.047   8.156  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.744  -1.660   9.181  1.00  0.00           N  
ATOM    461  H   ARG A  28      14.253   0.271   6.139  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.487   0.371   8.980  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      15.259   2.019   7.155  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.077   2.348   8.878  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      17.024   0.969   8.665  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.745  -0.076   9.284  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.515  -1.220   7.262  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.141   0.141   6.309  1.00  0.00           H  
ATOM    469  HE  ARG A  28      18.335  -0.627   6.762  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      16.622  -3.223   7.427  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      17.483  -3.757   8.831  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      19.203  -0.773   9.236  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.944  -2.368   9.857  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.536   1.788   7.222  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.462   2.811   7.065  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.182   2.347   7.757  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.957   1.168   7.943  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.248   2.931   5.555  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.475   4.215   5.250  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.450   1.726   5.052  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.042   4.215   3.784  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.459   0.924   6.768  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.780   3.755   7.471  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.207   2.959   5.058  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.602   4.270   5.884  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.109   5.070   5.437  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.492   0.934   5.786  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.874   1.377   4.121  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.422   2.015   4.894  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.040   5.227   3.408  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.049   3.799   3.702  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.732   3.617   3.205  1.00  0.00           H  
ATOM    493  N   SER A  30       8.345   3.267   8.148  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.084   2.876   8.835  1.00  0.00           C  
ATOM    495  C   SER A  30       5.880   3.101   7.912  1.00  0.00           C  
ATOM    496  O   SER A  30       5.542   2.259   7.105  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.001   3.790  10.058  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.079   3.498  10.938  1.00  0.00           O  
ATOM    499  H   SER A  30       8.547   4.213   7.994  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.135   1.847   9.145  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.065   4.818   9.745  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.059   3.627  10.565  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.711   3.296  11.802  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.231   4.230   8.026  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.049   4.502   7.155  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.097   5.936   6.628  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.984   6.168   5.444  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.833   4.301   8.062  1.00  0.00           C  
ATOM    509  CG  ASN A  31       3.030   5.081   9.365  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       4.067   5.675   9.580  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.069   5.105  10.248  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.518   4.897   8.683  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.018   3.805   6.331  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.946   4.657   7.559  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.722   3.252   8.288  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.232   4.627  10.074  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.186   5.602  11.085  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.275   6.903   7.488  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.342   8.310   7.004  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.205   8.369   5.748  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.749   8.745   4.687  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.990   9.097   8.142  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.236  10.537   7.690  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       4.060   9.096   9.358  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.376   6.703   8.442  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.351   8.686   6.798  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.931   8.637   8.407  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.448  10.843   7.018  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       6.187  10.598   7.182  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.247  11.189   8.552  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       4.264   8.227   9.966  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.033   9.069   9.025  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       4.227   9.991   9.939  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.437   7.953   5.847  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.306   7.935   4.645  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.750   6.920   3.649  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.911   7.050   2.453  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.682   7.499   5.151  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.747   8.467   4.635  1.00  0.00           C  
ATOM    540  CD  GLU A  33       9.932   9.607   5.639  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.065   9.775   6.481  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.938  10.293   5.548  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.775   7.619   6.704  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.362   8.916   4.201  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.684   7.502   6.232  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.898   6.504   4.794  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.683   7.940   4.513  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.435   8.873   3.685  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.068   5.921   4.142  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.465   4.904   3.239  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.221   5.485   2.569  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.710   4.945   1.611  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.088   3.736   4.149  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.663   2.438   3.580  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.133   1.248   4.379  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.245   2.294   2.113  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.936   5.852   5.110  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.177   4.584   2.503  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.491   3.906   5.138  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.013   3.657   4.208  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.741   2.464   3.646  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.979   0.408   3.716  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.195   1.515   4.843  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.848   0.978   5.141  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       6.105   2.444   1.477  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.492   3.031   1.880  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.843   1.305   1.949  1.00  0.00           H  
ATOM    568  N   SER A  35       3.717   6.572   3.084  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.496   7.186   2.495  1.00  0.00           C  
ATOM    570  C   SER A  35       2.860   8.170   1.374  1.00  0.00           C  
ATOM    571  O   SER A  35       2.290   8.144   0.303  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.837   7.924   3.650  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.490   9.172   3.846  1.00  0.00           O  
ATOM    574  H   SER A  35       4.139   6.980   3.870  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.833   6.424   2.127  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.799   8.096   3.419  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.913   7.323   4.551  1.00  0.00           H  
ATOM    578  HG  SER A  35       3.069   9.088   4.607  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.785   9.058   1.624  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.153  10.067   0.581  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.152   9.484  -0.426  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.279   9.968  -1.533  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.794  11.215   1.359  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.716  11.961   2.148  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.124  12.041   3.619  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.066  13.230   3.823  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.176  14.424   3.844  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.220   9.081   2.502  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.270  10.416   0.072  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.532  10.821   2.042  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.269  11.896   0.669  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.605  12.960   1.750  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       2.778  11.434   2.064  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       3.243  12.171   4.230  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.628  11.130   3.903  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       5.593  13.134   4.764  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.764  13.301   3.005  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.324  14.230   3.283  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.679  15.238   3.440  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.904  14.636   4.826  1.00  0.00           H  
ATOM    601  N   ARG A  37       5.871   8.463  -0.054  1.00  0.00           N  
ATOM    602  CA  ARG A  37       6.866   7.873  -0.998  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.160   7.105  -2.108  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.738   6.800  -3.133  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.712   6.930  -0.149  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.693   7.747   0.689  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.646   6.803   1.423  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.836   6.695   0.534  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.034   6.671   1.048  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.291   5.900   2.067  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.976   7.419   0.540  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.765   8.088   0.846  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.480   8.646  -1.417  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.069   6.357   0.503  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.261   6.260  -0.793  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.260   8.401   0.043  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.147   8.337   1.409  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.926   7.220   2.380  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       9.190   5.834   1.552  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.718   6.642  -0.438  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      11.570   5.327   2.454  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.211   5.881   2.461  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.779   8.010  -0.242  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.895   7.401   0.935  1.00  0.00           H  
ATOM    625  N   VAL A  38       4.917   6.798  -1.920  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.166   6.055  -2.975  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.131   6.972  -3.626  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.546   6.647  -4.641  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.485   4.884  -2.254  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.450   3.701  -2.189  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.100   5.303  -0.837  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.472   7.066  -1.092  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.845   5.684  -3.717  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.601   4.593  -2.798  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.397   3.986  -2.620  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.038   2.869  -2.739  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.598   3.414  -1.158  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.523   4.516  -0.374  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.513   6.206  -0.876  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       3.995   5.479  -0.262  1.00  0.00           H  
ATOM    641  N   GLY A  39       2.927   8.130  -3.068  1.00  0.00           N  
ATOM    642  CA  GLY A  39       1.962   9.090  -3.671  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.576   8.928  -3.031  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.433   8.977  -3.705  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.430   8.379  -2.267  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.315  10.098  -3.508  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       1.888   8.904  -4.730  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.516   8.754  -1.739  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.817   8.615  -1.070  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.739   9.065   0.381  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.325   9.176   0.954  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.153   7.124  -1.121  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.102   6.303  -0.854  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.173   5.287   0.261  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.506   5.562  -2.127  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.339   8.729  -1.207  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.565   9.181  -1.600  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.891   6.900  -0.363  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.547   6.875  -2.093  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.897   6.961  -0.549  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.455   5.506   1.111  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.044   4.291  -0.097  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -1.210   5.344   0.554  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.150   6.192  -2.720  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.378   5.315  -2.696  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.028   4.657  -1.864  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.865   9.275   0.997  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.861   9.656   2.428  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.477   8.451   3.253  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.563   7.331   2.790  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.290  10.082   2.742  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.444  11.467   2.462  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.712   9.139   0.527  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.175  10.467   2.608  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.976   9.517   2.135  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.497   9.893   3.789  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.497  11.935   3.299  1.00  0.00           H  
ATOM    678  N   PRO A  42      -1.041   8.706   4.435  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.612   7.617   5.308  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.817   6.840   5.829  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.876   5.633   5.716  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.126   8.323   6.432  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.447   9.708   6.465  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.911  10.022   5.064  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.054   6.964   4.778  1.00  0.00           H  
ATOM    686  HB2 PRO A  42      -0.047   7.818   7.370  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.180   8.365   6.212  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.282   9.745   7.151  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.311  10.414   6.766  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.866  10.530   5.086  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.176  10.616   4.544  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.789   7.516   6.382  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.995   6.797   6.888  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.341   5.638   5.943  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.412   4.499   6.360  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.109   7.854   6.902  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.154   8.472   8.181  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.459   7.193   6.609  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.732   8.492   6.453  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.820   6.429   7.886  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.905   8.600   6.152  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.623   9.304   8.092  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.564   6.304   7.214  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.509   6.925   5.564  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.256   7.883   6.843  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.512   5.970   4.689  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.814   4.943   3.673  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.549   4.158   3.329  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.584   2.952   3.184  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.291   5.748   2.473  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.666   7.103   2.637  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.452   7.318   4.120  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.593   4.276   4.018  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.954   5.286   1.553  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.366   5.832   2.479  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.717   7.136   2.118  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.326   7.863   2.250  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.484   7.766   4.301  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.238   7.933   4.526  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.421   4.823   3.216  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.160   4.086   2.910  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.158   2.783   3.683  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.957   1.719   3.133  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.030   4.991   3.392  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.558   4.166   3.120  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.403   5.794   3.350  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.074   3.901   1.854  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.052   5.921   2.842  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.156   5.191   4.445  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.457   3.242   3.362  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.448   2.851   4.948  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.538   1.614   5.744  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.594   0.724   5.120  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.345  -0.412   4.784  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.964   2.070   7.133  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.897   3.001   7.700  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.476   4.405   7.873  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.430   2.471   9.054  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.655   3.717   5.360  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.584   1.112   5.783  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.908   2.596   7.067  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.073   1.212   7.778  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.062   3.040   7.019  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.592   4.620   8.926  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.438   4.461   7.385  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.805   5.127   7.429  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -1.219   2.594   9.780  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.443   3.021   9.374  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.183   1.424   8.964  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.768   1.253   4.908  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.829   0.451   4.249  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.216  -0.320   3.079  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.533  -1.469   2.838  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.850   1.471   3.745  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.167   1.292   4.503  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.233   0.749   3.549  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.149   1.044   2.368  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.115   0.048   4.016  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.934   2.189   5.150  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.285  -0.220   4.953  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.472   2.468   3.911  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.019   1.321   2.690  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.023   0.595   5.316  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.489   2.244   4.896  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.306   0.302   2.373  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.632  -0.391   1.240  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.679  -1.454   1.794  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.788  -2.629   1.490  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.850   0.707   0.508  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.773   1.898   0.227  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.527   1.664  -1.084  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.952   1.505  -0.681  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.811   2.453  -0.936  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.904   3.480  -0.134  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.576   2.376  -1.990  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.049   1.218   2.607  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.357  -0.834   0.583  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.023   1.029   1.124  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.471   0.318  -0.428  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.482   2.004   1.034  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.184   2.798   0.144  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.411   2.515  -1.740  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.174   0.765  -1.566  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.245   0.688  -0.226  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.315   3.540   0.672  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.564   4.205  -0.327  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.502   1.591  -2.604  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.236   3.102  -2.184  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.765  -1.052   2.635  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.173  -2.033   3.242  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.625  -3.132   3.948  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.291  -4.297   3.886  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.994  -1.216   4.250  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.220  -2.038   5.525  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.345  -0.859   3.633  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.712  -0.105   2.885  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.817  -2.457   2.488  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.460  -0.305   4.497  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.788  -1.454   6.234  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.765  -2.939   5.281  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.266  -2.300   5.957  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.900  -1.765   3.432  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.903  -0.241   4.320  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.189  -0.320   2.711  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.683  -2.766   4.613  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.509  -3.784   5.312  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.894  -4.888   4.339  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.722  -6.058   4.611  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.744  -3.026   5.792  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.311  -1.901   6.734  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.193  -2.446   8.154  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.526  -1.294   9.034  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.775  -0.987   9.262  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.613  -1.911   9.646  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.185   0.240   9.103  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.938  -1.824   4.645  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.975  -4.189   6.146  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.262  -2.606   4.941  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.401  -3.703   6.317  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.353  -1.516   6.419  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.045  -1.109   6.712  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.897  -3.252   8.304  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.185  -2.782   8.344  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -2.810  -0.764   9.442  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.299  -2.853   9.767  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.569  -1.677   9.821  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.543   0.947   8.807  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.142   0.474   9.277  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.381  -4.526   3.192  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.739  -5.562   2.187  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.534  -6.474   1.963  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.669  -7.671   1.799  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.081  -4.786   0.911  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.699  -5.619  -0.320  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.260  -7.039  -0.182  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.452  -7.068  -1.074  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.648  -8.087  -1.866  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.067  -9.223  -1.378  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.424  -7.970  -3.146  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.488  -3.578   2.984  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.589  -6.133   2.519  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.142  -4.580   0.890  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.533  -3.857   0.898  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.105  -5.157  -1.208  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.623  -5.667  -0.400  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.526  -7.766  -0.508  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.553  -7.232   0.837  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -6.090  -6.325  -1.064  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.238  -9.313  -0.398  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -6.218 -10.003  -1.987  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.101  -7.101  -3.520  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.575  -8.751  -3.753  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.353  -5.917   1.975  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.138  -6.754   1.786  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.052  -7.675   2.992  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.683  -8.710   2.905  1.00  0.00           O  
ATOM    857  CB  LEU A  52       1.019  -5.762   1.679  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.895  -4.976   0.376  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.952  -3.873   0.343  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       1.107  -5.922  -0.808  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.267  -4.948   2.122  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.216  -7.329   0.880  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.988  -5.082   2.515  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.954  -6.299   1.685  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.089  -4.535   0.313  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.244  -3.684  -0.679  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.815  -4.185   0.913  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.544  -2.971   0.774  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.786  -6.710  -0.521  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.525  -5.371  -1.637  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.159  -6.350  -1.100  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.501  -7.310   4.119  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.365  -8.170   5.330  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.326  -9.357   5.236  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.936 -10.498   5.396  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.748  -7.266   6.505  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.472  -6.456   6.948  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.066  -5.492   8.063  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.999  -4.907   7.953  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.825  -5.355   9.006  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.013  -6.475   4.166  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.651  -8.512   5.438  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.534  -6.593   6.201  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.091  -7.874   7.328  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.236  -7.127   7.313  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.856  -5.895   6.109  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.580  -9.099   4.972  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.563 -10.215   4.862  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.010 -11.312   3.952  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.168 -12.488   4.213  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.810  -9.586   4.239  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.390  -8.542   5.195  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.833  -9.225   6.490  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.222  -8.741   6.723  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.044  -9.440   7.458  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -7.732  -9.725   8.693  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -9.177  -9.854   6.959  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.872  -8.173   4.843  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.793 -10.613   5.837  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.545  -9.111   3.305  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.547 -10.353   4.057  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.637  -7.799   5.417  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -6.241  -8.064   4.732  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -5.823 -10.300   6.370  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.195  -8.930   7.308  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.520  -7.897   6.324  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.864  -9.407   9.075  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -8.362 -10.259   9.257  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -9.416  -9.635   6.013  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.806 -10.389   7.523  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.359 -10.936   2.885  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.792 -11.956   1.959  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.399 -12.384   2.429  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.432 -12.797   1.645  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.710 -11.254   0.603  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -0.691 -10.115   0.678  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -0.703  -9.331  -0.635  1.00  0.00           C  
ATOM    918  OE1 GLN A  55       0.334  -8.942  -1.133  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -1.841  -9.081  -1.222  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.242  -9.982   2.694  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.446 -12.809   1.894  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.401 -11.964  -0.152  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -2.678 -10.853   0.346  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -0.950  -9.455   1.494  1.00  0.00           H  
ATOM    925  HG3 GLN A  55       0.294 -10.523   0.844  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -2.679  -9.395  -0.821  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -1.859  -8.578  -2.063  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.139 -12.291   3.706  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.196 -12.695   4.227  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.294 -12.111   3.336  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.891 -12.804   2.537  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.824 -11.958   4.321  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.315 -12.325   5.236  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.272 -13.772   4.228  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.565 -10.841   3.466  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.627 -10.216   2.625  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.264  -9.031   3.358  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.976  -8.240   2.774  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.901  -9.735   1.366  1.00  0.00           C  
ATOM    940  CG  PHE A  57       3.910  -9.441   0.275  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       5.283  -9.553   0.533  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.469  -9.058  -0.998  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       6.211  -9.282  -0.479  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.397  -8.788  -2.010  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       5.768  -8.901  -1.751  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.072 -10.299   4.116  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.377 -10.945   2.364  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.220 -10.503   1.030  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.346  -8.837   1.593  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       5.626  -9.849   1.514  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       2.411  -8.972  -1.199  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       7.269  -9.369  -0.279  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.056  -8.493  -2.991  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       6.484  -8.692  -2.532  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.016  -8.905   4.633  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.611  -7.771   5.397  1.00  0.00           C  
ATOM    957  C   ILE A  58       5.114  -8.251   6.758  1.00  0.00           C  
ATOM    958  O   ILE A  58       5.244  -7.483   7.689  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.475  -6.768   5.564  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.766  -6.576   4.222  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.047  -5.429   6.026  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.710  -5.871   3.246  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.440  -9.554   5.088  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.415  -7.324   4.842  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.773  -7.134   6.297  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.486  -7.540   3.822  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.882  -5.975   4.364  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.249  -4.705   6.104  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.778  -5.084   5.309  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.518  -5.551   6.991  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.376  -4.854   3.093  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.710  -6.396   2.302  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.710  -5.863   3.654  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.422  -9.514   6.874  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.943 -10.038   8.168  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.375  -9.548   8.382  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.954  -9.718   9.437  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.910 -11.559   8.022  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.753 -11.975   6.816  1.00  0.00           C  
ATOM    980  CD  GLN A  59       5.995 -13.023   5.998  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       4.791 -12.938   5.846  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.651 -14.014   5.460  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.327 -10.114   6.106  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.313  -9.725   8.982  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.308 -12.016   8.917  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.890 -11.884   7.876  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.951 -11.110   6.199  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.688 -12.396   7.158  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.622 -14.083   5.583  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       6.175 -14.690   4.934  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.942  -8.932   7.386  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.331  -8.411   7.512  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.388  -7.001   6.926  1.00  0.00           C  
ATOM    994  O   GLY A  60      10.050  -6.125   7.448  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.448  -8.802   6.552  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.613  -8.383   8.556  1.00  0.00           H  
ATOM    997  HA3 GLY A  60      10.009  -9.053   6.971  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.681  -6.769   5.851  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.672  -5.412   5.237  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.196  -4.383   6.261  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.854  -4.136   7.252  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.686  -5.520   4.071  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.156  -6.588   3.111  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.160  -6.302   2.176  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.586  -7.866   3.155  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61       9.593  -7.293   1.288  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.019  -8.857   2.266  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.022  -8.571   1.333  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.450  -9.548   0.458  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.145  -7.489   5.455  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.651  -5.153   4.875  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.709  -5.781   4.450  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.630  -4.575   3.558  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61       9.600  -5.318   2.142  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.813  -8.087   3.875  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      10.367  -7.073   0.568  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.579  -9.842   2.302  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.573 -10.360   0.955  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.057  -3.786   6.049  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.562  -2.794   7.035  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.706  -3.485   8.077  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.774  -2.911   8.604  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.732  -1.796   6.237  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.495  -0.641   7.030  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.392  -2.427   5.840  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.526  -3.998   5.253  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.392  -2.293   7.502  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.269  -1.518   5.359  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       6.320  -0.155   7.100  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.939  -2.893   6.703  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.556  -3.170   5.074  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.733  -1.661   5.460  1.00  0.00           H  
ATOM   1033  N   ALA A  63       6.015  -4.715   8.384  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       5.223  -5.447   9.412  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.782  -4.464  10.496  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.710  -4.571  11.057  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       6.180  -6.490   9.987  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.772  -5.152   7.944  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.370  -5.929   8.957  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.870  -7.475   9.673  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.168  -6.434  11.065  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       7.181  -6.296   9.628  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.598  -3.476  10.757  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.236  -2.442  11.759  1.00  0.00           C  
ATOM   1045  C   LEU A  64       4.204  -1.491  11.157  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.314  -1.903  10.439  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.543  -1.702  12.036  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       7.108  -1.151  10.720  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.404   0.342  10.877  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.402  -1.891  10.375  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.442  -3.400  10.265  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.860  -2.897  12.662  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.359  -0.885  12.718  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.257  -2.382  12.474  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.384  -1.294   9.920  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       8.170   0.633  10.175  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.744   0.537  11.884  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.505   0.909  10.686  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.166  -2.803   9.844  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.932  -2.132  11.285  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       9.022  -1.264   9.753  1.00  0.00           H  
ATOM   1062  N   LEU A  65       4.327  -0.218  11.413  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       3.366   0.749  10.820  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.929   0.408  11.255  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.971   0.978  10.774  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       3.560   0.573   9.301  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       2.229   0.721   8.563  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.503   1.055   7.096  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.451  -0.596   8.645  1.00  0.00           C  
ATOM   1070  H   LEU A  65       5.061   0.103  11.975  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       3.619   1.752  11.112  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       4.250   1.323   8.943  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.968  -0.407   9.105  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.655   1.514   9.011  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       1.886   0.433   6.464  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       3.545   0.872   6.874  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.274   2.094   6.913  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.897  -0.744   7.730  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       0.765  -0.561   9.478  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.142  -1.415   8.783  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.778  -0.506  12.177  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.411  -0.874  12.646  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.248  -0.532  14.130  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.053   0.612  14.425  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.318  -2.385  12.432  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.133  -2.773  12.141  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.993  -2.632  12.987  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.441  -3.260  10.971  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       0.427  -1.422  14.945  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.561  -0.942  12.567  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.339  -0.369  12.058  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.942  -2.669  11.596  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.653  -2.895  13.323  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -0.746  -3.376  10.289  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -2.367  -3.513  10.773  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      20.139  -9.642   1.469  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.692 -10.092   0.158  1.00  0.00           C  
ATOM      3  C   MET A   1      19.571 -10.629  -0.736  1.00  0.00           C  
ATOM      4  O   MET A   1      18.451 -10.813  -0.302  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.676 -11.209   0.505  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.088 -10.630   0.616  1.00  0.00           C  
ATOM      7  SD  MET A   1      24.241 -11.671  -0.314  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.899 -13.222   0.552  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.754  -9.974   2.239  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.182 -10.035   1.596  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.092  -8.604   1.488  1.00  0.00           H  
ATOM     12  HA  MET A   1      21.208  -9.282  -0.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.395 -11.657   1.449  1.00  0.00           H  
ATOM     14  HB3 MET A   1      21.656 -11.960  -0.270  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.100  -9.630   0.210  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.385 -10.602   1.653  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.978 -13.645   0.182  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.804 -13.029   1.612  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.708 -13.917   0.380  1.00  0.00           H  
ATOM     20  N   VAL A   2      19.865 -10.883  -1.980  1.00  0.00           N  
ATOM     21  CA  VAL A   2      18.818 -11.408  -2.903  1.00  0.00           C  
ATOM     22  C   VAL A   2      17.548 -10.563  -2.800  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.642 -10.873  -2.051  1.00  0.00           O  
ATOM     24  CB  VAL A   2      18.550 -12.835  -2.427  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      17.595 -13.526  -3.402  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      19.868 -13.609  -2.368  1.00  0.00           C  
ATOM     27  H   VAL A   2      20.775 -10.728  -2.311  1.00  0.00           H  
ATOM     28  HA  VAL A   2      19.183 -11.419  -3.918  1.00  0.00           H  
ATOM     29  HB  VAL A   2      18.102 -12.807  -1.443  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      17.352 -14.511  -3.032  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      18.068 -13.611  -4.369  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      16.690 -12.943  -3.493  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      20.649 -12.965  -1.994  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      20.127 -13.952  -3.359  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      19.756 -14.459  -1.711  1.00  0.00           H  
ATOM     36  N   ASP A   3      17.472  -9.498  -3.550  1.00  0.00           N  
ATOM     37  CA  ASP A   3      16.258  -8.635  -3.498  1.00  0.00           C  
ATOM     38  C   ASP A   3      15.112  -9.288  -4.275  1.00  0.00           C  
ATOM     39  O   ASP A   3      14.842  -8.943  -5.409  1.00  0.00           O  
ATOM     40  CB  ASP A   3      16.680  -7.327  -4.167  1.00  0.00           C  
ATOM     41  CG  ASP A   3      17.358  -6.422  -3.136  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      18.340  -6.853  -2.556  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      16.884  -5.315  -2.946  1.00  0.00           O  
ATOM     44  H   ASP A   3      18.212  -9.268  -4.149  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.967  -8.454  -2.476  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      17.371  -7.540  -4.970  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      15.809  -6.829  -4.564  1.00  0.00           H  
ATOM     48  N   SER A   4      14.437 -10.232  -3.677  1.00  0.00           N  
ATOM     49  CA  SER A   4      13.313 -10.907  -4.386  1.00  0.00           C  
ATOM     50  C   SER A   4      11.967 -10.412  -3.849  1.00  0.00           C  
ATOM     51  O   SER A   4      11.394 -10.995  -2.950  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.493 -12.395  -4.086  1.00  0.00           C  
ATOM     53  OG  SER A   4      13.653 -12.577  -2.685  1.00  0.00           O  
ATOM     54  H   SER A   4      14.672 -10.500  -2.764  1.00  0.00           H  
ATOM     55  HA  SER A   4      13.381 -10.733  -5.448  1.00  0.00           H  
ATOM     56  HB2 SER A   4      12.624 -12.938  -4.419  1.00  0.00           H  
ATOM     57  HB3 SER A   4      14.368 -12.764  -4.606  1.00  0.00           H  
ATOM     58  HG  SER A   4      12.989 -13.205  -2.390  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.455  -9.344  -4.399  1.00  0.00           N  
ATOM     60  CA  LYS A   5      10.143  -8.819  -3.925  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.999  -9.653  -4.514  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.292  -9.216  -5.400  1.00  0.00           O  
ATOM     63  CB  LYS A   5      10.083  -7.382  -4.443  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.712  -6.442  -3.413  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.657  -5.468  -4.119  1.00  0.00           C  
ATOM     66  CE  LYS A   5      13.040  -6.109  -4.261  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      14.002  -4.991  -4.060  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.930  -8.892  -5.126  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.100  -8.828  -2.847  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.628  -7.312  -5.374  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.054  -7.099  -4.606  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.933  -5.888  -2.909  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.268  -7.020  -2.690  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.266  -5.233  -5.099  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.740  -4.561  -3.538  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      13.179  -6.869  -3.503  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      13.159  -6.531  -5.246  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      14.840  -5.145  -4.656  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      14.290  -4.956  -3.062  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      13.549  -4.092  -4.324  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.824 -10.854  -4.034  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.737 -11.725  -4.571  1.00  0.00           C  
ATOM     83  C   LYS A   6       6.367 -11.112  -4.294  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.839 -10.364  -5.093  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.892 -13.050  -3.825  1.00  0.00           C  
ATOM     86  CG  LYS A   6       9.230 -13.691  -4.197  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.984 -14.889  -5.117  1.00  0.00           C  
ATOM     88  CE  LYS A   6      10.325 -15.436  -5.612  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.979 -16.307  -6.768  1.00  0.00           N  
ATOM     90  H   LYS A   6       9.413 -11.187  -3.326  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.867 -11.879  -5.626  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.864 -12.870  -2.760  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.087 -13.714  -4.100  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       9.848 -12.965  -4.707  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.732 -14.024  -3.302  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       8.459 -15.659  -4.572  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.391 -14.576  -5.964  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      10.968 -14.626  -5.927  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      10.802 -16.017  -4.837  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      10.829 -16.815  -7.085  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.617 -15.723  -7.547  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       9.252 -16.993  -6.480  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.778 -11.436  -3.181  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.428 -10.883  -2.871  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.474 -11.207  -4.037  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.772 -12.068  -4.843  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.644  -9.372  -2.724  1.00  0.00           C  
ATOM    108  CG  ARG A   7       6.032  -9.101  -2.127  1.00  0.00           C  
ATOM    109  CD  ARG A   7       6.220  -9.940  -0.860  1.00  0.00           C  
ATOM    110  NE  ARG A   7       7.507 -10.663  -1.066  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       8.361 -10.775  -0.083  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       8.657  -9.733   0.646  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       8.918 -11.928   0.169  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.213 -12.052  -2.560  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.054 -11.299  -1.950  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.571  -8.901  -3.694  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.892  -8.966  -2.067  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       6.792  -9.360  -2.848  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       6.116  -8.053  -1.877  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       6.282  -9.300   0.010  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.411 -10.646  -0.752  1.00  0.00           H  
ATOM    122  HE  ARG A   7       7.715 -11.054  -1.940  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       8.231  -8.850   0.452  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       9.310  -9.819   1.398  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       8.693 -12.725  -0.390  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       9.572 -12.013   0.921  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.355 -10.519  -4.101  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.393 -10.781  -5.189  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.915 -10.196  -6.504  1.00  0.00           C  
ATOM    130  O   PRO A   8       1.275  -9.373  -7.128  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.124 -10.073  -4.739  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.582  -9.001  -3.797  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.894  -9.458  -3.195  1.00  0.00           C  
ATOM    134  HA  PRO A   8       1.215 -11.839  -5.289  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.384  -9.637  -5.588  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.528 -10.762  -4.226  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.726  -8.074  -4.336  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.149  -8.861  -3.015  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.595  -8.641  -3.177  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.740  -9.851  -2.202  1.00  0.00           H  
ATOM    141  N   GLY A   9       3.082 -10.614  -6.921  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.662 -10.088  -8.189  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.557  -9.928  -9.237  1.00  0.00           C  
ATOM    144  O   GLY A   9       2.555  -8.992 -10.012  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.579 -11.275  -6.395  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       4.123  -9.129  -8.002  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       4.407 -10.779  -8.556  1.00  0.00           H  
ATOM    148  N   LYS A  10       1.615 -10.831  -9.266  1.00  0.00           N  
ATOM    149  CA  LYS A  10       0.511 -10.723 -10.264  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.266  -9.419 -10.053  1.00  0.00           C  
ATOM    151  O   LYS A  10       0.311  -8.367  -9.860  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.386 -11.932  -9.997  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.162 -12.283 -11.268  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -0.810 -13.706 -11.705  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -1.479 -14.008 -13.049  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -0.578 -13.402 -14.069  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.632 -11.579  -8.632  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.906 -10.768 -11.268  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       0.223 -12.774  -9.702  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.082 -11.698  -9.206  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -2.223 -12.218 -11.073  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -0.897 -11.592 -12.054  1.00  0.00           H  
ATOM    163  HD2 LYS A  10       0.261 -13.797 -11.808  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.163 -14.408 -10.965  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -1.555 -15.076 -13.199  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -2.455 -13.550 -13.096  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -0.356 -12.423 -13.798  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -1.051 -13.404 -14.995  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10       0.301 -13.955 -14.128  1.00  0.00           H  
ATOM    170  N   ASP A  11      -1.570  -9.477 -10.090  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.378  -8.238  -9.891  1.00  0.00           C  
ATOM    172  C   ASP A  11      -1.936  -7.517  -8.614  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.425  -7.789  -7.535  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.820  -8.724  -9.758  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.629  -8.257 -10.969  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -4.759  -7.055 -11.141  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.105  -9.107 -11.704  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.019 -10.334 -10.249  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.282  -7.586 -10.744  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -3.834  -9.804  -9.710  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.255  -8.318  -8.857  1.00  0.00           H  
ATOM    182  N   LEU A  12      -1.015  -6.599  -8.728  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -0.544  -5.863  -7.520  1.00  0.00           C  
ATOM    184  C   LEU A  12      -0.947  -4.390  -7.603  1.00  0.00           C  
ATOM    185  O   LEU A  12      -0.443  -3.644  -8.419  1.00  0.00           O  
ATOM    186  CB  LEU A  12       0.978  -5.996  -7.546  1.00  0.00           C  
ATOM    187  CG  LEU A  12       1.465  -6.552  -6.208  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       2.994  -6.550  -6.181  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.934  -5.678  -5.071  1.00  0.00           C  
ATOM    190  H   LEU A  12      -0.634  -6.395  -9.607  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -0.940  -6.313  -6.624  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       1.267  -6.667  -8.343  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       1.421  -5.025  -7.714  1.00  0.00           H  
ATOM    194  HG  LEU A  12       1.105  -7.563  -6.086  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       3.345  -7.366  -5.565  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       3.346  -5.614  -5.772  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       3.373  -6.669  -7.185  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.770  -4.675  -5.433  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       1.655  -5.657  -4.267  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.003  -6.086  -4.708  1.00  0.00           H  
ATOM    201  N   ASP A  13      -1.847  -3.963  -6.761  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.270  -2.535  -6.791  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.046  -1.630  -6.886  1.00  0.00           C  
ATOM    204  O   ASP A  13       0.032  -1.980  -6.450  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.004  -2.311  -5.469  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.352  -1.641  -5.741  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.220  -2.303  -6.288  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -4.495  -0.480  -5.397  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.238  -4.577  -6.106  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -2.933  -2.356  -7.621  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.165  -3.262  -4.980  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.409  -1.674  -4.831  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.198  -0.475  -7.463  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.038   0.444  -7.593  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.497   0.822  -6.209  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.672   1.087  -6.036  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.588   1.678  -8.311  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.235   1.256  -9.633  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.236   0.437 -10.454  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.583   0.721 -11.874  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.043   1.665 -12.523  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       0.391   2.763 -11.906  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.324   1.512 -13.788  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.074  -0.212  -7.814  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.736  -0.016  -8.183  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.326   2.158  -7.686  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.219   2.367  -8.510  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.112   0.659  -9.430  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.521   2.136 -10.190  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.775   0.756 -10.241  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.352  -0.615 -10.246  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.281   0.198 -12.322  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       0.176   2.880 -10.936  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       0.870   3.485 -12.403  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       0.060   0.672 -14.261  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.805   2.235 -14.285  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.358   0.854  -5.223  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.095   1.227  -3.851  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.732   0.026  -3.146  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.580   0.177  -2.291  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.173   1.665  -3.121  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -2.037   2.518  -4.060  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.791   2.491  -1.894  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.153   3.532  -4.788  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.300   0.640  -5.386  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.792   2.043  -3.894  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.731   0.793  -2.809  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.523   1.879  -4.782  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.783   3.043  -3.485  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.331   3.427  -1.906  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.271   2.688  -1.911  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.040   1.944  -0.999  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.365   3.862  -4.127  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.750   4.380  -5.088  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.719   3.070  -5.663  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.336  -1.165  -3.496  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.927  -2.363  -2.834  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.237  -2.754  -3.519  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.143  -3.268  -2.894  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.119  -3.466  -3.002  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.361  -3.122  -2.177  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.642  -1.943  -2.028  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.012  -4.041  -1.710  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.348  -1.273  -4.189  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.098  -2.166  -1.786  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.389  -3.550  -4.044  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.290  -4.403  -2.659  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.348  -2.515  -4.797  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.606  -2.878  -5.506  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.706  -1.876  -5.171  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.815  -2.246  -4.840  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.253  -2.841  -7.001  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.553  -1.456  -7.583  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.383  -1.498  -9.101  1.00  0.00           C  
ATOM    275  NE  ARG A  17       4.770  -1.447  -9.642  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       5.313  -2.523 -10.141  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.793  -3.088 -11.195  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       6.378  -3.033  -9.585  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.609  -2.098  -5.287  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.913  -3.862  -5.227  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.837  -3.583  -7.525  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.203  -3.061  -7.126  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       2.868  -0.732  -7.165  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       4.566  -1.174  -7.344  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.896  -2.418  -9.397  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       2.819  -0.645  -9.441  1.00  0.00           H  
ATOM    287  HE  ARG A  17       5.273  -0.607  -9.622  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.978  -2.695 -11.621  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.208  -3.913 -11.578  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       6.776  -2.601  -8.776  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       6.795  -3.859  -9.967  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.406  -0.615  -5.225  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.436   0.398  -4.878  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.726   0.326  -3.383  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.841   0.532  -2.945  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.824   1.750  -5.253  1.00  0.00           C  
ATOM    297  CG  ASN A  18       3.518   1.953  -4.486  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       2.982   1.024  -3.918  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       2.977   3.141  -4.449  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.501  -0.338  -5.471  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.338   0.224  -5.443  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       5.516   2.539  -5.002  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.624   1.770  -6.314  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.410   3.890  -4.910  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       2.140   3.282  -3.963  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.737  -0.006  -2.597  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.968  -0.136  -1.137  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.845  -1.357  -0.871  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.718  -1.334  -0.027  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.578  -0.324  -0.523  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.928   1.045  -0.310  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.704  -1.038   0.825  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.562   0.861   0.355  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.850  -0.197  -2.973  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.433   0.754  -0.748  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.968  -0.916  -1.188  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.559   1.649   0.324  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.799   1.535  -1.263  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.085  -0.538   1.556  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.733  -1.016   1.150  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.380  -2.063   0.721  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.867   1.588  -0.042  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.659   1.004   1.422  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.195  -0.135   0.156  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.636  -2.421  -1.604  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.476  -3.631  -1.404  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.901  -3.345  -1.871  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.862  -3.724  -1.233  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.832  -4.714  -2.271  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.629  -5.307  -1.535  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.739  -6.053  -2.530  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.120  -6.281  -0.461  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.936  -2.416  -2.296  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.470  -3.927  -0.365  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.506  -4.281  -3.205  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.553  -5.493  -2.467  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.063  -4.513  -1.071  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.745  -5.632  -2.509  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.695  -7.097  -2.261  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.150  -5.954  -3.524  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.200  -6.304  -0.462  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.740  -7.270  -0.671  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.768  -5.959   0.507  1.00  0.00           H  
ATOM    344  N   ASN A  21       8.048  -2.650  -2.969  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.413  -2.315  -3.453  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.068  -1.341  -2.478  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.276  -1.285  -2.353  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.202  -1.653  -4.815  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.504  -1.706  -5.617  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.526  -2.128  -5.112  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.510  -1.292  -6.855  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.259  -2.330  -3.461  1.00  0.00           H  
ATOM    353  HA  ASN A  21      10.009  -3.207  -3.557  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.426  -2.177  -5.354  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.910  -0.623  -4.674  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.686  -0.951  -7.262  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.339  -1.322  -7.376  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.273  -0.579  -1.774  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.838   0.384  -0.794  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.047  -0.303   0.555  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.048  -0.104   1.213  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.793   1.493  -0.678  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.793   2.329  -1.961  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.881   3.400  -1.871  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.369   3.633  -0.777  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.211   3.969  -2.900  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.302  -0.651  -1.886  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.767   0.785  -1.158  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.816   1.053  -0.535  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.031   2.126   0.162  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.986   1.688  -2.809  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.832   2.805  -2.080  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.118  -1.124   0.968  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.286  -1.833   2.267  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.410  -2.859   2.145  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.033  -3.234   3.118  1.00  0.00           O  
ATOM    377  CB  LEU A  23       7.947  -2.529   2.521  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.289  -1.937   3.769  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.127  -2.832   4.207  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.319  -1.850   4.899  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.321  -1.286   0.418  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.498  -1.130   3.056  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.299  -2.387   1.669  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.114  -3.585   2.672  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.916  -0.949   3.543  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       5.998  -2.757   5.276  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       6.342  -3.856   3.941  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.221  -2.514   3.712  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       9.087  -2.592   4.743  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.832  -2.030   5.845  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       8.765  -0.865   4.905  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.681  -3.306   0.949  1.00  0.00           N  
ATOM    393  CA  GLN A  24      11.774  -4.295   0.751  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.118  -3.572   0.632  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.126  -4.031   1.131  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.430  -5.007  -0.558  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.408  -6.162  -0.780  1.00  0.00           C  
ATOM    398  CD  GLN A  24      11.736  -7.479  -0.388  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      10.536  -7.623  -0.507  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      12.468  -8.456   0.078  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.170  -2.980   0.179  1.00  0.00           H  
ATOM    402  HA  GLN A  24      11.795  -5.002   1.565  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.422  -5.392  -0.504  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.506  -4.310  -1.378  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.693  -6.198  -1.821  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.286  -6.013  -0.171  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.436  -8.340   0.173  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      12.048  -9.303   0.333  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.138  -2.436  -0.016  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.415  -1.681  -0.152  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.658  -0.846   1.101  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.781  -0.634   1.511  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.219  -0.786  -1.388  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.076   0.680  -0.962  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.704   1.533  -2.175  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.708   3.013  -1.780  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.942   3.754  -3.053  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.309  -2.075  -0.405  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.236  -2.356  -0.309  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.073  -0.887  -2.042  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.328  -1.093  -1.913  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.303   0.763  -0.212  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      15.012   1.028  -0.552  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.425   1.370  -2.965  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.721   1.257  -2.523  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.754   3.289  -1.353  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.506   3.213  -1.082  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      13.122   4.357  -3.259  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.076   3.077  -3.831  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.793   4.346  -2.958  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.615  -0.381   1.719  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.788   0.427   2.948  1.00  0.00           C  
ATOM    433  C   ASP A  26      12.894  -0.115   4.065  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.090   0.598   4.632  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.362   1.843   2.557  1.00  0.00           C  
ATOM    436  CG  ASP A  26      13.915   2.843   3.572  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.026   2.637   4.032  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.218   3.798   3.873  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.716  -0.570   1.376  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.821   0.419   3.252  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.748   2.075   1.574  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.284   1.903   2.543  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.024  -1.375   4.382  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.180  -1.965   5.458  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.173  -1.035   6.670  1.00  0.00           C  
ATOM    446  O   GLY A  27      11.249  -1.032   7.459  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.677  -1.933   3.910  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.169  -2.091   5.094  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.581  -2.925   5.745  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.197  -0.242   6.824  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.248   0.689   7.987  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.436   1.951   7.689  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.482   2.918   8.423  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.729   1.032   8.149  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.499  -0.218   8.585  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.827  -1.071   7.357  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.039  -1.845   7.741  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.225  -1.395   7.436  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.571  -1.262   6.185  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      19.067  -1.078   8.381  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.932  -0.260   6.176  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.880   0.203   8.875  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      15.122   1.387   7.207  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.840   1.801   8.898  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.416   0.077   9.076  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      14.893  -0.793   9.270  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.005  -1.738   7.134  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.042  -0.440   6.509  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.946  -2.694   8.223  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.927  -1.504   5.459  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      19.481  -0.918   5.951  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.802  -1.179   9.340  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.976  -0.735   8.147  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.691   1.949   6.618  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.878   3.149   6.274  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.673   3.255   7.202  1.00  0.00           C  
ATOM    477  O   ILE A  29       9.213   2.275   7.751  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.426   2.923   4.832  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.611   4.131   4.359  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.559   1.665   4.758  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.041   3.850   2.969  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.668   1.159   6.039  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.475   4.039   6.340  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.292   2.803   4.198  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.801   4.311   5.052  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.248   5.001   4.317  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.736   1.161   3.819  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.517   1.941   4.828  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.812   1.006   5.575  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.280   2.837   2.679  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.472   4.539   2.257  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       7.968   3.975   2.987  1.00  0.00           H  
ATOM    493  N   SER A  30       9.162   4.438   7.384  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.989   4.606   8.281  1.00  0.00           C  
ATOM    495  C   SER A  30       6.717   4.814   7.453  1.00  0.00           C  
ATOM    496  O   SER A  30       6.749   5.398   6.389  1.00  0.00           O  
ATOM    497  CB  SER A  30       8.299   5.851   9.108  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.736   5.460  10.403  1.00  0.00           O  
ATOM    499  H   SER A  30       9.551   5.216   6.935  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.887   3.750   8.922  1.00  0.00           H  
ATOM    501  HB2 SER A  30       9.076   6.420   8.626  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.407   6.459   9.190  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.020   5.625  11.021  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.596   4.342   7.935  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.323   4.522   7.174  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.282   5.918   6.557  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.087   6.070   5.371  1.00  0.00           O  
ATOM    508  CB  ASN A  31       3.214   4.356   8.216  1.00  0.00           C  
ATOM    509  CG  ASN A  31       1.926   5.006   7.705  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.132   5.499   8.481  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.687   5.031   6.422  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.591   3.875   8.796  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.231   3.767   6.401  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       3.040   3.305   8.392  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       3.513   4.831   9.139  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.329   4.636   5.796  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       0.865   5.445   6.085  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.489   6.940   7.343  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.487   8.314   6.770  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.299   8.313   5.478  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.795   8.618   4.416  1.00  0.00           O  
ATOM    522  CB  VAL A  32       5.152   9.192   7.829  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.601  10.509   7.193  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       4.152   9.484   8.950  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.665   6.803   8.297  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.477   8.645   6.582  1.00  0.00           H  
ATOM    527  HB  VAL A  32       6.011   8.678   8.236  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.723  11.257   7.961  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.856  10.839   6.485  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       6.542  10.360   6.683  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       4.435  10.395   9.457  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.150   8.665   9.654  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.164   9.598   8.530  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.541   7.917   5.550  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.359   7.837   4.314  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.771   6.760   3.406  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.842   6.838   2.196  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.760   7.443   4.783  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.804   8.067   3.854  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.331   9.362   4.474  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.000   9.626   5.618  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.056  10.070   3.794  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.919   7.635   6.408  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.383   8.790   3.809  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.916   7.799   5.791  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.860   6.367   4.761  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.623   7.376   3.714  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.350   8.286   2.899  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.157   5.765   3.991  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.524   4.695   3.178  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.257   5.236   2.521  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.724   4.656   1.598  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.179   3.589   4.176  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.555   2.229   3.585  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.158   1.121   4.561  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.815   2.027   2.259  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.092   5.738   4.969  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.210   4.327   2.438  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.729   3.748   5.093  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.120   3.610   4.384  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.621   2.193   3.413  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.102   0.918   4.466  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.374   1.438   5.572  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.719   0.226   4.338  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       3.814   2.426   2.341  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.766   0.973   2.030  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.344   2.542   1.470  1.00  0.00           H  
ATOM    568  N   SER A  35       3.765   6.343   3.009  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.529   6.939   2.436  1.00  0.00           C  
ATOM    570  C   SER A  35       2.873   7.891   1.283  1.00  0.00           C  
ATOM    571  O   SER A  35       2.235   7.890   0.252  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.904   7.713   3.587  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.564   8.965   3.727  1.00  0.00           O  
ATOM    574  H   SER A  35       4.213   6.783   3.762  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.855   6.169   2.106  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.861   7.881   3.380  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.004   7.140   4.501  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.324   9.333   4.581  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.860   8.727   1.468  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.224   9.707   0.400  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.123   9.060  -0.661  1.00  0.00           C  
ATOM    582  O   LYS A  36       4.940   9.260  -1.846  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.979  10.816   1.134  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.135  11.323   2.305  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.039  11.582   3.513  1.00  0.00           C  
ATOM    586  CE  LYS A  36       6.067  12.661   3.161  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       5.276  13.753   2.528  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.347   8.727   2.319  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.334  10.108  -0.057  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.916  10.426   1.507  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.174  11.629   0.452  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.641  12.242   2.021  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.395  10.582   2.564  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       4.439  11.916   4.347  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.552  10.671   3.780  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       6.557  13.019   4.055  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.793  12.274   2.462  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.357  13.839   3.005  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       5.123  13.534   1.522  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.796  14.651   2.612  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.101   8.298  -0.250  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.012   7.659  -1.245  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.212   6.813  -2.223  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.683   6.452  -3.283  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.949   6.780  -0.418  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.848   7.664   0.445  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.062   6.857   0.910  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.224   7.767   0.715  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.867   7.772  -0.421  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.368   7.155  -1.457  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.008   8.398  -0.523  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.239   8.151   0.705  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.570   8.407  -1.771  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.366   6.129   0.217  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.562   6.185  -1.080  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.181   8.514  -0.132  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.296   8.007   1.307  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.960   6.592   1.953  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.177   5.971   0.305  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.508   8.363   1.440  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.492   6.678  -1.380  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      11.862   7.157  -2.326  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      13.389   8.875   0.268  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.502   8.399  -1.393  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.004   6.501  -1.881  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.163   5.683  -2.791  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.179   6.579  -3.540  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.685   6.234  -4.595  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.428   4.712  -1.877  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.428   3.725  -1.274  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       2.748   5.496  -0.760  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.647   6.808  -1.024  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.779   5.148  -3.481  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.685   4.172  -2.446  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.433   4.095  -1.419  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.325   2.766  -1.758  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.234   3.617  -0.216  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.481   5.780  -0.022  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       1.991   4.882  -0.297  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.295   6.382  -1.172  1.00  0.00           H  
ATOM    641  N   GLY A  39       2.915   7.740  -3.016  1.00  0.00           N  
ATOM    642  CA  GLY A  39       1.988   8.680  -3.709  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.599   8.641  -3.058  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.410   8.740  -3.728  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.346   8.003  -2.178  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.387   9.683  -3.643  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       1.903   8.397  -4.746  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.532   8.520  -1.758  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.806   8.500  -1.080  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.687   8.965   0.363  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.395   9.103   0.897  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.264   7.040  -1.104  1.00  0.00           C  
ATOM    653  CG  LEU A  40      -0.067   6.120  -0.916  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.456   4.953  -0.002  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.375   5.581  -2.278  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.354   8.453  -1.227  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.509   9.115  -1.618  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.965   6.876  -0.296  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.741   6.825  -2.045  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.739   6.674  -0.465  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.188   5.189   1.017  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.066   4.061  -0.312  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -1.521   4.787  -0.064  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       0.992   6.316  -2.773  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.494   5.376  -2.883  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       0.940   4.672  -2.140  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.795   9.155   1.017  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.750   9.547   2.442  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.391   8.336   3.271  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.538   7.214   2.827  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.156  10.024   2.778  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.174  11.445   2.825  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.656   8.998   0.577  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.033  10.336   2.602  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.842   9.682   2.023  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.449   9.621   3.740  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.604  11.763   2.027  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.906   8.591   4.435  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.492   7.500   5.312  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.710   6.781   5.889  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.775   5.568   5.896  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.313   8.194   6.397  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.200   9.603   6.424  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.703   9.911   5.035  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.128   6.809   4.772  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.152   7.715   7.351  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.360   8.188   6.142  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.008   9.689   7.138  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.597  10.281   6.683  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.636  10.457   5.083  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.035  10.466   4.479  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.686   7.511   6.351  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.902   6.848   6.901  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.296   5.673   5.997  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.393   4.548   6.447  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.984   7.938   6.902  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.006   8.575   8.172  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.355   7.310   6.624  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.628   8.489   6.324  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.718   6.504   7.906  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.762   8.666   6.139  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.206   7.910   8.834  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.435   7.069   5.574  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.132   8.011   6.893  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.464   6.410   7.209  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.487   5.974   4.738  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.843   4.931   3.756  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.612   4.099   3.397  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.697   2.903   3.214  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.329   5.718   2.547  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.658   7.057   2.659  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.398   7.305   4.129  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.630   4.297   4.140  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -5.033   5.221   1.633  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.401   5.836   2.582  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.724   7.047   2.114  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.306   7.826   2.268  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.412   7.725   4.273  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.153   7.955   4.540  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.458   4.715   3.310  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.235   3.929   2.989  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.254   2.647   3.803  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.084   1.561   3.286  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.061   4.811   3.406  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.491   3.922   3.122  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.398   5.680   3.472  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.188   3.709   1.935  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.068   5.720   2.823  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.149   5.052   4.454  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.189   4.389   3.587  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.521   2.764   5.072  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.622   1.557   5.919  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.741   0.680   5.384  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.620  -0.525   5.303  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.959   2.085   7.308  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.814   2.974   7.789  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.346   4.371   8.111  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.187   2.363   9.044  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.696   3.647   5.457  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.686   1.020   5.934  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.874   2.662   7.260  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.087   1.258   7.988  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.069   3.045   7.012  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.327   4.527   9.179  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.360   4.463   7.752  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.724   5.112   7.627  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.191   1.377   8.813  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.932   2.289   9.822  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.626   2.989   9.381  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.819   1.286   4.965  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.929   0.497   4.376  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.385  -0.325   3.208  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.695  -1.492   3.052  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.941   1.531   3.883  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.233   1.405   4.692  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.424   1.274   3.741  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.412   0.363   2.929  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.330   2.085   3.843  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.876   2.264   5.005  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.375  -0.137   5.117  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.532   2.521   4.011  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.152   1.361   2.839  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.178   0.529   5.323  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.360   2.283   5.307  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.542   0.274   2.405  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.937  -0.468   1.266  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.942  -1.497   1.805  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.973  -2.658   1.443  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.216   0.598   0.435  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.150   1.791   0.211  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.704   1.747  -1.214  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.152   2.056  -1.071  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -6.003   1.633  -1.966  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.571   1.162  -3.103  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -7.284   1.683  -1.725  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.289   1.206   2.571  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.698  -0.945   0.680  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.331   0.928   0.960  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.931   0.180  -0.522  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.968   1.746   0.915  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.602   2.710   0.354  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.216   2.491  -1.827  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.572   0.764  -1.638  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.469   2.579  -0.305  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.590   1.127  -3.290  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.222   0.836  -3.789  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -7.615   2.047  -0.854  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.935   1.357  -2.411  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.081  -1.083   2.695  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.107  -2.037   3.289  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.867  -3.175   3.978  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.631  -4.338   3.717  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.687  -1.203   4.308  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.737  -1.928   5.658  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.113  -0.997   3.793  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.092  -0.149   2.989  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.552  -2.428   2.529  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.207  -0.240   4.433  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.930  -2.978   5.495  1.00  0.00           H  
ATOM    800 HG12 VAL A  49      -0.209  -1.810   6.165  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.525  -1.506   6.264  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.815  -1.183   4.592  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.226   0.020   3.445  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.303  -1.680   2.978  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.796  -2.843   4.838  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.589  -3.904   5.518  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.956  -4.982   4.510  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.671  -6.148   4.695  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.846  -3.194   6.028  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.852  -3.195   7.557  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.325  -1.854   8.071  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.521  -1.164   8.631  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.415  -0.446   9.716  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -3.862  -0.955  10.783  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -4.863   0.779   9.735  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.981  -1.899   5.020  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.036  -4.323   6.337  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -3.853  -2.175   5.668  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.722  -3.709   5.665  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -4.861  -3.346   7.912  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.221  -3.990   7.918  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.584  -2.012   8.843  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.908  -1.276   7.261  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.389  -1.248   8.184  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.522  -1.894  10.770  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -3.780  -0.404  11.615  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -5.289   1.169   8.919  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -4.783   1.328  10.568  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.557  -4.595   3.424  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.909  -5.589   2.376  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.689  -6.469   2.092  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.792  -7.673   1.974  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.287  -4.751   1.144  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.642  -5.347  -0.112  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.178  -6.762  -0.342  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.417  -6.574  -1.148  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.581  -6.549  -0.559  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.920  -7.509   0.257  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.406  -5.565  -0.785  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.751  -3.646   3.287  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.744  -6.190   2.690  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.361  -4.748   1.029  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.938  -3.738   1.279  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.879  -4.728  -0.964  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.573  -5.386   0.019  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.455  -7.352  -0.891  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.414  -7.233   0.599  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.357  -6.467  -2.120  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.289  -8.264   0.432  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.813  -7.490   0.708  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.146  -4.828  -1.410  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -8.297  -5.546  -0.334  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.531  -5.872   2.006  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.298  -6.669   1.757  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.066  -7.464   3.011  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.741  -8.473   2.948  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.784  -5.636   1.446  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.812  -5.362  -0.057  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.756  -4.192  -0.344  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       1.310  -6.608  -0.794  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.471  -4.899   2.119  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.437  -7.326   0.919  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.569  -4.719   1.977  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.744  -6.016   1.761  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.183  -5.114  -0.397  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.212  -3.262  -0.258  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.152  -4.286  -1.344  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.567  -4.201   0.368  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.207  -6.461  -1.860  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.725  -7.462  -0.492  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       2.349  -6.777  -0.553  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.381  -7.015   4.151  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.072  -7.738   5.417  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.688  -9.141   5.390  1.00  0.00           C  
ATOM    875  O   GLU A  53       0.004 -10.135   5.484  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.723  -6.892   6.511  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.017  -7.144   7.845  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.248  -8.590   8.283  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.322  -8.870   8.791  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.652  -9.394   8.106  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.926  -6.201   4.174  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.995  -7.792   5.571  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.641  -5.847   6.253  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.764  -7.160   6.601  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.043  -6.966   7.732  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.417  -6.474   8.592  1.00  0.00           H  
ATOM    887  N   ARG A  54      -1.984  -9.224   5.261  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -2.649 -10.561   5.230  1.00  0.00           C  
ATOM    889  C   ARG A  54      -1.934 -11.488   4.243  1.00  0.00           C  
ATOM    890  O   ARG A  54      -1.933 -12.693   4.398  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.077 -10.282   4.759  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.686  -9.164   5.607  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.094  -9.568   6.053  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -5.884 -10.650   7.054  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.554 -10.643   8.174  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -6.610  -9.556   8.894  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.168 -11.721   8.574  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.523  -8.409   5.187  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.662 -10.998   6.215  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.061  -9.980   3.722  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.673 -11.177   4.864  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.067  -8.995   6.477  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.741  -8.259   5.022  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.599  -8.726   6.507  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.662  -9.941   5.215  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -5.242 -11.367   6.873  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.140  -8.727   8.588  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -7.123  -9.551   9.753  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.126 -12.554   8.022  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.681 -11.717   9.433  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.328 -10.937   3.227  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -0.618 -11.790   2.232  1.00  0.00           C  
ATOM    913  C   GLN A  55       0.699 -12.305   2.818  1.00  0.00           C  
ATOM    914  O   GLN A  55       1.442 -13.019   2.174  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -0.354 -10.872   1.037  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -1.641 -10.129   0.667  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.176 -10.666  -0.663  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -1.474 -10.676  -1.654  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.399 -11.119  -0.725  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.342  -9.963   3.118  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -1.242 -12.615   1.933  1.00  0.00           H  
ATOM    922  HB2 GLN A  55       0.413 -10.156   1.298  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.025 -11.462   0.196  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -2.380 -10.281   1.440  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -1.434  -9.074   0.569  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -3.965 -11.113   0.075  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.752 -11.463  -1.571  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.989 -11.952   4.039  1.00  0.00           N  
ATOM    929  CA  GLY A  56       2.254 -12.423   4.674  1.00  0.00           C  
ATOM    930  C   GLY A  56       3.454 -11.793   3.961  1.00  0.00           C  
ATOM    931  O   GLY A  56       4.374 -12.475   3.557  1.00  0.00           O  
ATOM    932  H   GLY A  56       0.374 -11.381   4.541  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       2.262 -12.136   5.716  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       2.316 -13.497   4.595  1.00  0.00           H  
ATOM    935  N   PHE A  57       3.455 -10.496   3.809  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.600  -9.826   3.127  1.00  0.00           C  
ATOM    937  C   PHE A  57       5.091  -8.638   3.958  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.909  -7.854   3.518  1.00  0.00           O  
ATOM    939  CB  PHE A  57       4.038  -9.352   1.786  1.00  0.00           C  
ATOM    940  CG  PHE A  57       3.629 -10.549   0.960  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       4.363 -11.740   1.038  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       2.515 -10.470   0.117  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.984 -12.849   0.272  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       2.136 -11.579  -0.649  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.869 -12.768  -0.571  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.705  -9.962   4.145  1.00  0.00           H  
ATOM    947  HA  PHE A  57       5.402 -10.527   2.965  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       3.176  -8.723   1.962  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       4.793  -8.790   1.258  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       5.224 -11.803   1.688  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       1.948  -9.553   0.057  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.549 -13.766   0.334  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       1.276 -11.516  -1.301  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.576 -13.623  -1.161  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.605  -8.506   5.161  1.00  0.00           N  
ATOM    956  CA  ILE A  58       5.050  -7.375   6.030  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.996  -7.792   7.501  1.00  0.00           C  
ATOM    958  O   ILE A  58       3.951  -8.118   8.027  1.00  0.00           O  
ATOM    959  CB  ILE A  58       4.060  -6.235   5.760  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       3.512  -6.344   4.333  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.780  -4.896   5.922  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       2.667  -5.108   4.017  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.953  -9.154   5.499  1.00  0.00           H  
ATOM    964  HA  ILE A  58       6.050  -7.067   5.766  1.00  0.00           H  
ATOM    965  HB  ILE A  58       3.245  -6.292   6.467  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       4.335  -6.406   3.635  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       2.899  -7.228   4.249  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       5.792  -4.985   5.555  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.796  -4.621   6.964  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.259  -4.137   5.358  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       1.632  -5.311   4.249  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       2.761  -4.864   2.971  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.012  -4.274   4.613  1.00  0.00           H  
ATOM    974  N   GLN A  59       6.118  -7.790   8.165  1.00  0.00           N  
ATOM    975  CA  GLN A  59       6.136  -8.194   9.601  1.00  0.00           C  
ATOM    976  C   GLN A  59       5.513  -7.098  10.470  1.00  0.00           C  
ATOM    977  O   GLN A  59       6.205  -6.327  11.104  1.00  0.00           O  
ATOM    978  CB  GLN A  59       7.617  -8.370   9.942  1.00  0.00           C  
ATOM    979  CG  GLN A  59       8.364  -7.065   9.659  1.00  0.00           C  
ATOM    980  CD  GLN A  59       9.686  -7.375   8.957  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       9.741  -8.219   8.084  1.00  0.00           O  
ATOM    982  NE2 GLN A  59      10.764  -6.724   9.303  1.00  0.00           N  
ATOM    983  H   GLN A  59       6.949  -7.527   7.719  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.611  -9.126   9.736  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       7.718  -8.625  10.986  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       8.035  -9.161   9.336  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.757  -6.433   9.025  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       8.563  -6.555  10.590  1.00  0.00           H  
ATOM    989 HE21 GLN A  59      10.720  -6.044  10.008  1.00  0.00           H  
ATOM    990 HE22 GLN A  59      11.616  -6.915   8.859  1.00  0.00           H  
ATOM    991  N   GLY A  60       4.212  -7.026  10.505  1.00  0.00           N  
ATOM    992  CA  GLY A  60       3.547  -5.983  11.334  1.00  0.00           C  
ATOM    993  C   GLY A  60       2.856  -4.967  10.423  1.00  0.00           C  
ATOM    994  O   GLY A  60       3.036  -3.774  10.563  1.00  0.00           O  
ATOM    995  H   GLY A  60       3.671  -7.660   9.989  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       2.814  -6.449  11.978  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       4.286  -5.478  11.936  1.00  0.00           H  
ATOM    998  N   TYR A  61       2.060  -5.429   9.494  1.00  0.00           N  
ATOM    999  CA  TYR A  61       1.351  -4.486   8.580  1.00  0.00           C  
ATOM   1000  C   TYR A  61       2.349  -3.654   7.796  1.00  0.00           C  
ATOM   1001  O   TYR A  61       2.563  -3.866   6.620  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       0.521  -3.596   9.500  1.00  0.00           C  
ATOM   1003  CG  TYR A  61      -0.336  -4.458  10.397  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      -1.565  -4.940   9.936  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       0.100  -4.775  11.690  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      -2.359  -5.741  10.766  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61      -0.694  -5.575  12.519  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      -1.923  -6.059  12.057  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      -2.705  -6.849  12.875  1.00  0.00           O  
ATOM   1010  H   TYR A  61       1.923  -6.393   9.402  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       0.714  -5.020   7.908  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       1.178  -2.991  10.105  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61      -0.112  -2.956   8.905  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      -1.900  -4.696   8.940  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       1.048  -4.402  12.046  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      -3.308  -6.112  10.410  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61      -0.357  -5.821  13.516  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      -3.080  -7.551  12.337  1.00  0.00           H  
ATOM   1019  N   THR A  62       2.957  -2.704   8.427  1.00  0.00           N  
ATOM   1020  CA  THR A  62       3.935  -1.857   7.713  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.325  -2.465   7.822  1.00  0.00           C  
ATOM   1022  O   THR A  62       6.264  -2.015   7.201  1.00  0.00           O  
ATOM   1023  CB  THR A  62       3.895  -0.522   8.434  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.746  -0.588   9.561  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       2.469  -0.222   8.889  1.00  0.00           C  
ATOM   1026  H   THR A  62       2.770  -2.547   9.374  1.00  0.00           H  
ATOM   1027  HA  THR A  62       3.649  -1.738   6.691  1.00  0.00           H  
ATOM   1028  HB  THR A  62       4.232   0.256   7.770  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.743  -1.494   9.879  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       2.227  -0.842   9.741  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       1.783  -0.435   8.084  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       2.389   0.817   9.166  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.465  -3.471   8.627  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       6.796  -4.101   8.802  1.00  0.00           C  
ATOM   1035  C   ALA A  63       7.814  -3.041   9.231  1.00  0.00           C  
ATOM   1036  O   ALA A  63       8.978  -3.106   8.889  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       7.149  -4.667   7.427  1.00  0.00           C  
ATOM   1038  H   ALA A  63       4.696  -3.804   9.130  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       6.742  -4.893   9.527  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.911  -3.939   6.666  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.579  -5.569   7.252  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       8.204  -4.895   7.390  1.00  0.00           H  
ATOM   1043  N   LEU A  64       7.374  -2.054   9.967  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       8.301  -0.975  10.407  1.00  0.00           C  
ATOM   1045  C   LEU A  64       7.582  -0.011  11.348  1.00  0.00           C  
ATOM   1046  O   LEU A  64       8.147   0.484  12.302  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       8.693  -0.258   9.120  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       7.427   0.213   8.399  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.036   1.604   8.903  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.688   0.271   6.891  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.430  -2.019  10.219  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       9.165  -1.391  10.881  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       9.312   0.594   9.356  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       9.237  -0.935   8.481  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.622  -0.478   8.600  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.055   2.303   8.081  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.734   1.920   9.663  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.040   1.567   9.322  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.592  -0.273   6.662  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.798   1.300   6.584  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       6.857  -0.176   6.365  1.00  0.00           H  
ATOM   1062  N   LEU A  65       6.344   0.268  11.074  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       5.577   1.214  11.936  1.00  0.00           C  
ATOM   1064  C   LEU A  65       5.429   0.653  13.355  1.00  0.00           C  
ATOM   1065  O   LEU A  65       4.962   1.325  14.253  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       4.200   1.374  11.239  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       3.166   0.380  11.811  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       3.779  -1.019  11.927  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       2.705   0.852  13.193  1.00  0.00           C  
ATOM   1070  H   LEU A  65       5.920  -0.137  10.294  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       6.079   2.162  11.969  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       3.843   2.381  11.392  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       4.314   1.196  10.178  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       2.313   0.338  11.148  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       4.814  -0.984  11.637  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       3.247  -1.700  11.277  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       3.702  -1.362  12.947  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       3.120   0.205  13.951  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.627   0.820  13.244  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       3.044   1.864  13.359  1.00  0.00           H  
ATOM   1081  N   ASN A  66       5.836  -0.566  13.567  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       5.727  -1.163  14.930  1.00  0.00           C  
ATOM   1083  C   ASN A  66       6.622  -0.403  15.913  1.00  0.00           C  
ATOM   1084  O   ASN A  66       6.085   0.228  16.809  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       6.212  -2.604  14.771  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       7.598  -2.609  14.123  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66       7.835  -1.899  13.166  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       8.530  -3.384  14.607  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       7.831  -0.465  15.754  1.00  0.00           O  
ATOM   1090  H   ASN A  66       6.218  -1.087  12.833  1.00  0.00           H  
ATOM   1091  HA  ASN A  66       4.703  -1.150  15.266  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       6.267  -3.076  15.742  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       5.522  -3.150  14.145  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       8.339  -3.957  15.379  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       9.420  -3.393  14.199  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.376  -8.746 -19.125  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.458  -9.311 -17.746  1.00  0.00           C  
ATOM      3  C   MET A   1       8.380  -8.189 -16.707  1.00  0.00           C  
ATOM      4  O   MET A   1       8.342  -7.022 -17.043  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.820 -10.004 -17.682  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.697 -11.300 -16.878  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.196 -12.290 -17.098  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.379 -13.831 -17.577  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.327  -8.714 -19.544  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.983  -7.783 -19.082  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.761  -9.347 -19.709  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.668 -10.028 -17.585  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.154 -10.232 -18.684  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.535  -9.351 -17.204  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.572 -11.063 -15.832  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.841 -11.860 -17.226  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.839 -14.220 -18.470  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.332 -13.640 -17.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.478 -14.555 -16.778  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.354  -8.532 -15.450  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.278  -7.484 -14.392  1.00  0.00           C  
ATOM     22  C   VAL A   2       9.312  -7.760 -13.298  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.240  -8.749 -12.595  1.00  0.00           O  
ATOM     24  CB  VAL A   2       6.862  -7.592 -13.829  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       6.590  -6.407 -12.901  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       5.855  -7.578 -14.982  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.385  -9.480 -15.200  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.434  -6.507 -14.819  1.00  0.00           H  
ATOM     29  HB  VAL A   2       6.764  -8.514 -13.274  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.130  -6.543 -11.976  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       5.531  -6.347 -12.694  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       6.915  -5.494 -13.377  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.310  -7.131 -15.852  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       4.987  -7.003 -14.694  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       5.555  -8.590 -15.211  1.00  0.00           H  
ATOM     36  N   ASP A   3      10.276  -6.894 -13.149  1.00  0.00           N  
ATOM     37  CA  ASP A   3      11.316  -7.109 -12.103  1.00  0.00           C  
ATOM     38  C   ASP A   3      11.036  -6.224 -10.886  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.690  -5.222 -10.671  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.632  -6.705 -12.769  1.00  0.00           C  
ATOM     41  CG  ASP A   3      13.779  -7.523 -12.171  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      14.042  -7.364 -10.991  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      14.372  -8.295 -12.905  1.00  0.00           O  
ATOM     44  H   ASP A   3      10.320  -6.104 -13.727  1.00  0.00           H  
ATOM     45  HA  ASP A   3      11.350  -8.148 -11.815  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      12.570  -6.892 -13.831  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.814  -5.655 -12.597  1.00  0.00           H  
ATOM     48  N   SER A   4      10.071  -6.586 -10.085  1.00  0.00           N  
ATOM     49  CA  SER A   4       9.753  -5.766  -8.880  1.00  0.00           C  
ATOM     50  C   SER A   4       9.186  -6.654  -7.768  1.00  0.00           C  
ATOM     51  O   SER A   4       7.989  -6.764  -7.600  1.00  0.00           O  
ATOM     52  CB  SER A   4       8.701  -4.764  -9.352  1.00  0.00           C  
ATOM     53  OG  SER A   4       7.981  -4.273  -8.227  1.00  0.00           O  
ATOM     54  H   SER A   4       9.557  -7.399 -10.274  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.632  -5.246  -8.536  1.00  0.00           H  
ATOM     56  HB2 SER A   4       9.184  -3.943  -9.853  1.00  0.00           H  
ATOM     57  HB3 SER A   4       8.020  -5.254 -10.037  1.00  0.00           H  
ATOM     58  HG  SER A   4       7.562  -3.449  -8.481  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.038  -7.286  -7.009  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.545  -8.164  -5.909  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.586  -9.222  -6.465  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.265  -9.227  -7.637  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.810  -7.222  -4.954  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.753  -6.800  -3.823  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.448  -5.489  -4.196  1.00  0.00           C  
ATOM     66  CE  LYS A   5      11.528  -5.766  -5.244  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      12.792  -5.263  -4.636  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.001  -7.185  -7.161  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.373  -8.634  -5.403  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.481  -6.346  -5.495  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       7.952  -7.729  -4.536  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.185  -6.662  -2.914  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.496  -7.569  -3.669  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.722  -4.798  -4.601  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.903  -5.057  -3.316  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.599  -6.827  -5.438  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.315  -5.229  -6.155  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      13.534  -5.221  -5.363  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      13.089  -5.905  -3.875  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      12.634  -4.312  -4.245  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.129 -10.119  -5.634  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.193 -11.176  -6.120  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.759 -10.845  -5.710  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.124  -9.985  -6.288  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.668 -12.464  -5.446  1.00  0.00           C  
ATOM     86  CG  LYS A   6       6.758 -13.624  -5.860  1.00  0.00           C  
ATOM     87  CD  LYS A   6       7.590 -14.703  -6.557  1.00  0.00           C  
ATOM     88  CE  LYS A   6       6.882 -16.055  -6.431  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.881 -16.950  -5.782  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.400 -10.100  -4.693  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.258 -11.272  -7.189  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       8.684 -12.677  -5.750  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.630 -12.345  -4.374  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.287 -14.043  -4.983  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       6.000 -13.261  -6.538  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       7.702 -14.452  -7.602  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.563 -14.763  -6.094  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       6.000 -15.961  -5.811  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       6.619 -16.435  -7.406  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.838 -16.681  -6.088  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.696 -17.935  -6.058  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.809 -16.859  -4.748  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.232 -11.526  -4.732  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.831 -11.246  -4.317  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.898 -11.469  -5.510  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.335 -11.915  -6.552  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.840  -9.774  -3.902  1.00  0.00           C  
ATOM    108  CG  ARG A   7       3.488  -9.659  -2.419  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.752  -9.338  -1.620  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.684 -10.462  -1.908  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.834 -10.530  -1.296  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       7.682  -9.543  -1.387  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.136 -11.587  -0.592  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.749 -12.224  -4.284  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.545 -11.871  -3.485  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.824  -9.361  -4.071  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.118  -9.229  -4.489  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       2.763  -8.869  -2.281  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.072 -10.593  -2.073  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.178  -8.400  -1.951  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.532  -9.300  -0.565  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.434 -11.150  -2.559  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       7.451  -8.734  -1.928  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.563  -9.595  -0.917  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.486 -12.344  -0.523  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       8.017 -11.639  -0.121  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.645 -11.139  -5.337  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.677 -11.301  -6.441  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.007 -10.320  -7.570  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.201  -9.494  -7.949  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.670 -10.979  -5.796  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.336 -10.133  -4.608  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.020 -10.588  -4.126  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.685 -12.314  -6.804  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.296 -10.430  -6.488  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.162 -11.885  -5.481  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.300  -9.091  -4.895  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.069 -10.278  -3.831  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.584  -9.750  -3.748  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.919 -11.353  -3.373  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.200 -10.406  -8.102  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.604  -9.484  -9.198  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.593  -9.568 -10.341  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.436  -8.642 -11.113  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.833 -11.077  -7.774  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.640  -8.471  -8.820  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.584  -9.766  -9.561  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.901 -10.669 -10.458  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.105 -10.806 -11.552  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.233  -9.794 -11.361  1.00  0.00           C  
ATOM    151  O   LYS A  10      -2.071  -9.608 -12.221  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.638 -12.233 -11.424  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.351 -12.392 -10.081  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.268 -13.614 -10.131  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.050 -13.720  -8.820  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -4.282 -12.912  -9.044  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.040 -11.404  -9.825  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.364 -10.668 -12.510  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.333 -12.431 -12.228  1.00  0.00           H  
ATOM    160  HB3 LYS A  10       0.184 -12.931 -11.480  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -0.619 -12.522  -9.297  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.941 -11.510  -9.880  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -2.958 -13.514 -10.956  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.673 -14.506 -10.266  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -3.306 -14.751  -8.616  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -2.478 -13.306  -8.005  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -4.901 -12.988  -8.212  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.784 -13.270  -9.881  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -4.021 -11.916  -9.194  1.00  0.00           H  
ATOM    170  N   ASP A  11      -1.260  -9.140 -10.238  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.330  -8.136  -9.981  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.077  -7.433  -8.647  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.529  -7.871  -7.608  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.625  -8.945  -9.923  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.490  -8.612 -11.141  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.237  -7.650 -11.068  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -4.392  -9.326 -12.125  1.00  0.00           O  
ATOM    178  H   ASP A  11      -0.575  -9.307  -9.562  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.375  -7.418 -10.784  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -3.391 -10.000  -9.925  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.165  -8.698  -9.022  1.00  0.00           H  
ATOM    182  N   LEU A  12      -1.348  -6.353  -8.667  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.054  -5.630  -7.398  1.00  0.00           C  
ATOM    184  C   LEU A  12      -1.259  -4.125  -7.583  1.00  0.00           C  
ATOM    185  O   LEU A  12      -0.639  -3.503  -8.421  1.00  0.00           O  
ATOM    186  CB  LEU A  12       0.416  -5.934  -7.110  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.529  -6.722  -5.805  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.890  -7.417  -5.745  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.395  -5.763  -4.619  1.00  0.00           C  
ATOM    190  H   LEU A  12      -0.986  -6.021  -9.515  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.675  -6.002  -6.600  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.827  -6.520  -7.920  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.964  -5.010  -7.019  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.256  -7.462  -5.762  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.635  -6.789  -6.212  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.835  -8.361  -6.267  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.161  -7.591  -4.714  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.721  -4.777  -4.915  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       1.006  -6.113  -3.801  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.637  -5.722  -4.305  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.120  -3.532  -6.802  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.354  -2.066  -6.933  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.022  -1.320  -6.913  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.086  -1.718  -6.249  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.198  -1.689  -5.716  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.671  -1.986  -6.003  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.250  -1.282  -6.814  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.195  -2.911  -5.407  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.610  -4.049  -6.128  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -2.890  -1.849  -7.840  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.874  -2.264  -4.860  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.079  -0.635  -5.507  1.00  0.00           H  
ATOM    213  N   ARG A  14      -0.925  -0.247  -7.643  1.00  0.00           N  
ATOM    214  CA  ARG A  14       0.351   0.515  -7.673  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.777   0.895  -6.252  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.926   1.202  -6.000  1.00  0.00           O  
ATOM    217  CB  ARG A  14       0.046   1.769  -8.498  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.611   1.366  -9.824  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.083   0.121 -10.390  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.704  -0.240 -11.602  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -1.461  -1.302 -11.596  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -2.575  -1.306 -10.917  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -1.106  -2.360 -12.273  1.00  0.00           N  
ATOM    224  H   ARG A  14      -1.689   0.053  -8.178  1.00  0.00           H  
ATOM    225  HA  ARG A  14       1.118  -0.066  -8.154  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.624   2.409  -7.944  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.964   2.297  -8.701  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.657   1.150  -9.657  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -0.522   2.177 -10.530  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.106   0.352 -10.658  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.053  -0.684  -9.673  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.651   0.320 -12.405  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -2.848  -0.495 -10.399  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -3.155  -2.120 -10.913  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -0.254  -2.357 -12.796  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -1.687  -3.174 -12.268  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.137   0.873  -5.322  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.219   1.228  -3.918  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.797   0.011  -3.193  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.842   0.083  -2.578  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.096   1.662  -3.270  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.914   2.497  -4.266  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.794   2.502  -2.030  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.985   3.450  -5.025  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.058   0.619  -5.545  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.922   2.042  -3.902  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.662   0.787  -2.983  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.407   1.840  -4.966  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.653   3.071  -3.729  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.236   2.822  -2.056  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.965   1.911  -1.145  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.439   3.369  -2.016  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.701   3.002  -5.965  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.101   3.637  -4.433  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.499   4.381  -5.211  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.129  -1.106  -3.261  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.645  -2.323  -2.575  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.944  -2.791  -3.236  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.831  -3.307  -2.584  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.453  -3.372  -2.751  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.708  -2.930  -1.997  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.488  -2.187  -2.571  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -1.869  -3.342  -0.861  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.712  -1.144  -3.764  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.807  -2.123  -1.527  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.682  -3.481  -3.802  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.112  -4.317  -2.358  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.068  -2.611  -4.523  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.312  -3.041  -5.214  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.443  -2.070  -4.890  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.482  -2.454  -4.390  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.960  -3.016  -6.713  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.982  -2.172  -7.482  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.936  -2.542  -8.966  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.046  -1.523  -9.588  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.139  -1.890 -10.452  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       1.103  -2.579 -10.057  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.268  -1.569 -11.710  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.347  -2.188  -5.032  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.581  -4.031  -4.913  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.968  -4.025  -7.099  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       1.977  -2.591  -6.842  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.743  -1.125  -7.363  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       4.970  -2.363  -7.097  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       4.927  -2.490  -9.396  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.519  -3.527  -9.095  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.142  -0.578  -9.350  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       1.005  -2.826  -9.093  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       0.408  -2.860 -10.719  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       3.063  -1.042 -12.013  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.572  -1.850 -12.371  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.241  -0.816  -5.144  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.294   0.181  -4.823  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.605   0.115  -3.334  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.716   0.363  -2.908  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.689   1.537  -5.190  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.809   2.515  -5.552  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.958   2.133  -5.648  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.520   3.770  -5.759  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.391  -0.528  -5.525  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.183  -0.006  -5.403  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       4.027   1.418  -6.035  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.135   1.924  -4.348  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.593   4.078  -5.682  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.230   4.404  -5.993  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.636  -0.248  -2.541  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.878  -0.366  -1.083  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.831  -1.530  -0.822  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.766  -1.421  -0.055  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.502  -0.642  -0.473  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.765   0.684  -0.265  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.666  -1.348   0.874  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.284   0.409   0.003  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.755  -0.464  -2.910  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.285   0.551  -0.694  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.931  -1.270  -1.142  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.193   1.205   0.579  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.861   1.293  -1.151  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.291  -2.220   0.751  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       2.697  -1.650   1.241  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.125  -0.672   1.581  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.069  -0.631  -0.196  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.679   1.030  -0.641  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.058   0.631   1.035  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.617  -2.643  -1.477  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.530  -3.798  -1.285  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.913  -3.445  -1.827  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.924  -3.751  -1.227  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.910  -4.938  -2.094  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.552  -5.308  -1.498  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.736  -6.085  -2.532  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.760  -6.178  -0.255  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.867  -2.706  -2.110  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.587  -4.067  -0.240  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.780  -4.621  -3.120  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.562  -5.798  -2.063  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.022  -4.407  -1.223  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.420  -7.026  -2.108  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.343  -6.268  -3.405  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.867  -5.507  -2.813  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.964  -7.194  -0.556  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       3.869  -6.154   0.354  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.596  -5.798   0.315  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.965  -2.767  -2.946  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.282  -2.360  -3.504  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.918  -1.322  -2.585  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.123  -1.252  -2.446  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.965  -1.749  -4.869  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.109  -2.049  -5.840  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.255  -2.119  -5.444  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.843  -2.231  -7.105  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.136  -2.505  -3.403  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.927  -3.217  -3.616  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.047  -2.173  -5.250  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.852  -0.680  -4.768  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       8.919  -2.176  -7.425  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.570  -2.424  -7.735  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.109  -0.531  -1.933  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.655   0.487  -0.997  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.009  -0.175   0.329  1.00  0.00           C  
ATOM    361  O   GLU A  22      10.989   0.164   0.962  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.525   1.502  -0.810  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.421   2.386  -2.055  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.323   3.609  -1.887  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.233   3.544  -1.078  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.087   4.592  -2.571  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.140  -0.620  -2.048  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.519   0.964  -1.422  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.592   0.977  -0.661  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.734   2.117   0.051  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.735   1.823  -2.923  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.399   2.708  -2.184  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.232  -1.136   0.745  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.543  -1.837   2.015  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.806  -2.676   1.839  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.614  -2.801   2.736  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.334  -2.730   2.284  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.651  -2.287   3.579  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.689  -2.205   4.703  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.015  -0.912   3.373  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.456  -1.410   0.211  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.670  -1.128   2.815  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.636  -2.647   1.462  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.657  -3.755   2.380  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.887  -3.003   3.846  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.187  -2.202   5.656  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       9.263  -1.297   4.598  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.349  -3.058   4.646  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.202  -0.295   4.240  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       5.950  -1.025   3.235  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.444  -0.444   2.499  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.992  -3.231   0.672  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.216  -4.036   0.420  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.425  -3.106   0.307  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.496  -3.400   0.800  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.957  -4.748  -0.908  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.474  -6.175  -0.639  1.00  0.00           C  
ATOM    398  CD  GLN A  24      12.357  -7.166  -1.399  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      12.727  -6.923  -2.531  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      12.714  -8.280  -0.821  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.337  -3.101  -0.044  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.364  -4.757   1.209  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.201  -4.210  -1.464  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.870  -4.782  -1.483  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.530  -6.380   0.420  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      10.452  -6.277  -0.971  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.416  -8.476   0.093  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.280  -8.921  -1.299  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.254  -1.973  -0.324  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.384  -1.011  -0.450  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.499  -0.186   0.827  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.533   0.381   1.123  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.014  -0.129  -1.654  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.050   1.350  -1.255  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.958   2.221  -2.510  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.408   3.600  -2.138  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.318   4.339  -3.429  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.373  -1.747  -0.703  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.302  -1.533  -0.638  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.719  -0.301  -2.454  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.020  -0.383  -1.991  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.214   1.566  -0.604  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.973   1.561  -0.738  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.942   2.330  -2.945  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      13.298   1.753  -3.225  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.430   3.505  -1.687  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.085   4.106  -1.466  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.197   4.869  -3.588  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      12.518   5.002  -3.393  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.174   3.662  -4.206  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.451  -0.126   1.592  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.503   0.647   2.857  1.00  0.00           C  
ATOM    433  C   ASP A  26      12.658  -0.046   3.930  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.789   0.551   4.533  1.00  0.00           O  
ATOM    435  CB  ASP A  26      12.916   2.016   2.511  1.00  0.00           C  
ATOM    436  CG  ASP A  26      13.991   2.879   1.847  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.006   3.116   2.479  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.780   3.288   0.716  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.631  -0.599   1.338  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.522   0.750   3.186  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.084   1.892   1.832  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.575   2.501   3.414  1.00  0.00           H  
ATOM    443  N   GLY A  27      12.903  -1.306   4.162  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.112  -2.047   5.185  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.021  -1.219   6.469  1.00  0.00           C  
ATOM    446  O   GLY A  27      11.009  -1.211   7.141  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.604  -1.769   3.657  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.119  -2.231   4.804  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.595  -2.987   5.400  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.071  -0.531   6.820  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.043   0.288   8.067  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.123   1.501   7.889  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.536   2.631   8.050  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.488   0.739   8.278  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.908   1.663   7.134  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.788   0.890   6.150  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.175   1.351   6.433  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.152   1.006   5.639  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.258   1.552   4.460  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      19.025   0.117   6.027  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.880  -0.555   6.267  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.715  -0.312   8.901  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.566   1.268   9.216  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.135  -0.125   8.297  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.028   2.026   6.624  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.465   2.498   7.533  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.701  -0.174   6.325  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.517   1.129   5.134  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.356   1.913   7.216  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.592   2.236   4.163  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      19.007   1.287   3.851  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.945  -0.301   6.932  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.772  -0.150   5.418  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.878   1.273   7.566  1.00  0.00           N  
ATOM    475  CA  ILE A  29       9.935   2.416   7.386  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.559   2.058   7.942  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.054   0.974   7.728  1.00  0.00           O  
ATOM    478  CB  ILE A  29       9.866   2.643   5.876  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       8.947   3.831   5.582  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.313   1.388   5.193  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       8.622   3.872   4.088  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.563   0.354   7.445  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.314   3.295   7.876  1.00  0.00           H  
ATOM    484  HB  ILE A  29      10.856   2.850   5.499  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.032   3.728   6.148  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.443   4.747   5.866  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       8.245   1.486   5.072  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.529   0.523   5.801  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.776   1.273   4.223  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.819   4.862   3.704  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       7.580   3.629   3.939  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.237   3.155   3.566  1.00  0.00           H  
ATOM    493  N   SER A  30       7.952   2.959   8.661  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.613   2.668   9.242  1.00  0.00           C  
ATOM    495  C   SER A  30       5.515   2.907   8.198  1.00  0.00           C  
ATOM    496  O   SER A  30       5.194   2.039   7.411  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.468   3.645  10.407  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.167   3.521  10.966  1.00  0.00           O  
ATOM    499  H   SER A  30       8.381   3.825   8.825  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.577   1.654   9.602  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.203   3.419  11.162  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.620   4.656  10.051  1.00  0.00           H  
ATOM    503  HG  SER A  30       4.588   4.133  10.506  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.935   4.079   8.186  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.858   4.367   7.193  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.997   5.789   6.653  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.960   6.010   5.464  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.549   4.214   7.969  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.609   5.051   9.247  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.462   4.839  10.087  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.734   6.001   9.432  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.206   4.768   8.828  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.895   3.658   6.380  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.726   4.550   7.355  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.404   3.175   8.227  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.046   6.173   8.756  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.765   6.544  10.248  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.162   6.758   7.514  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.311   8.158   7.022  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.221   8.174   5.797  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.793   8.473   4.699  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.948   8.923   8.181  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.277  10.348   7.732  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.972   8.973   9.358  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.195   6.566   8.474  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.345   8.576   6.780  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.856   8.423   8.487  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.376  10.985   8.599  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.482  10.719   7.102  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       6.205  10.346   7.179  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.329   9.835   9.257  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.525   9.043  10.283  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.371   8.075   9.366  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.464   7.812   5.962  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.376   7.764   4.791  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.865   6.714   3.806  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.140   6.762   2.624  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.736   7.360   5.360  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.745   7.229   4.220  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.549   8.525   4.098  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.711   9.195   5.105  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.988   8.826   3.001  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.783   7.542   6.848  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.439   8.731   4.318  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       9.074   8.114   6.056  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.646   6.414   5.870  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.416   6.406   4.425  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.221   7.045   3.295  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.095   5.775   4.292  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.525   4.728   3.400  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.311   5.290   2.658  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.832   4.716   1.703  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.099   3.598   4.339  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.412   2.247   3.691  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.298   1.139   4.741  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.417   1.981   2.560  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.873   5.774   5.247  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.264   4.376   2.708  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.636   3.684   5.273  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.039   3.668   4.526  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.417   2.263   3.294  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.559   1.417   5.478  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       6.254   1.001   5.224  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.000   0.219   4.261  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.865   2.253   1.615  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.526   2.570   2.717  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.158   0.933   2.547  1.00  0.00           H  
ATOM    568  N   SER A  35       3.798   6.401   3.116  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.603   7.004   2.463  1.00  0.00           C  
ATOM    570  C   SER A  35       3.019   7.938   1.320  1.00  0.00           C  
ATOM    571  O   SER A  35       2.451   7.916   0.250  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.920   7.795   3.570  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.555   9.059   3.707  1.00  0.00           O  
ATOM    574  H   SER A  35       4.194   6.833   3.901  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.942   6.236   2.105  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.884   7.942   3.317  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.991   7.245   4.502  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.668   9.234   4.644  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.993   8.776   1.549  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.424   9.730   0.482  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.353   9.044  -0.523  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.302   9.307  -1.709  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.174  10.832   1.228  1.00  0.00           C  
ATOM    584  CG  LYS A  36       6.450  10.255   1.845  1.00  0.00           C  
ATOM    585  CD  LYS A  36       7.045  11.265   2.827  1.00  0.00           C  
ATOM    586  CE  LYS A  36       8.571  11.161   2.805  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       9.054  12.480   3.304  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.429   8.792   2.426  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.565  10.142  -0.021  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.433  11.620   0.538  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       4.546  11.228   2.010  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       6.214   9.340   2.368  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       7.166  10.049   1.064  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.748  12.265   2.540  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       6.685  11.054   3.823  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       8.903  10.366   3.460  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       8.922  10.993   1.800  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       8.457  12.789   4.097  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       9.001  13.180   2.539  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36      10.040  12.389   3.626  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.213   8.185  -0.060  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.160   7.502  -0.988  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.400   6.757  -2.073  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.950   6.390  -3.093  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.934   6.522  -0.111  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.040   7.268   0.632  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.098   6.269   1.103  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.334   7.078   1.293  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.491   6.485   1.409  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.898   5.663   0.480  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.239   6.710   2.454  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.247   7.997   0.898  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.827   8.215  -1.428  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.261   6.070   0.604  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.373   5.753  -0.729  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.494   7.990  -0.032  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.619   7.776   1.486  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.795   5.815   2.037  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.260   5.512   0.352  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.279   8.056   1.331  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.324   5.488  -0.320  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.784   5.208   0.569  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.926   7.337   3.166  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.127   6.256   2.541  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.144   6.535  -1.870  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.342   5.817  -2.902  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.378   6.786  -3.581  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.844   6.511  -4.638  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.581   4.728  -2.144  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.505   3.533  -1.907  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.107   5.276  -0.800  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.724   6.847  -1.044  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.993   5.373  -3.627  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.730   4.413  -2.728  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       3.931   2.619  -1.954  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.964   3.620  -0.934  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.273   3.514  -2.666  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.409   4.585  -0.355  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.627   6.228  -0.953  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       3.956   5.403  -0.148  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.176   7.931  -2.998  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.276   8.940  -3.623  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.864   8.845  -3.026  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.119   9.034  -3.712  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.639   8.138  -2.160  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.676   9.929  -3.444  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.226   8.762  -4.685  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.753   8.579  -1.750  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.604   8.503  -1.119  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.541   8.938   0.338  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.501   8.911   0.960  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.019   7.032  -1.194  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.184   6.144  -0.911  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.199   5.070   0.115  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.633   5.470  -2.207  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.557   8.447  -1.204  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.307   9.114  -1.664  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.783   6.840  -0.451  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.407   6.814  -2.176  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.982   6.746  -0.517  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.160   5.359   1.091  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.247   4.127  -0.167  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -1.274   4.965   0.144  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.057   4.505  -1.980  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.374   6.085  -2.692  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.216   5.345  -2.860  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.657   9.288   0.905  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.665   9.663   2.339  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.337   8.440   3.163  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.460   7.326   2.694  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.083  10.136   2.629  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.271  11.436   2.082  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.492   9.264   0.397  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.954  10.449   2.535  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.788   9.455   2.183  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.239  10.162   3.699  1.00  0.00           H  
ATOM    677  HG  SER A  41      -2.527  11.980   2.348  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.906   8.675   4.352  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.532   7.567   5.225  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.774   6.839   5.728  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.840   5.627   5.707  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.219   8.239   6.362  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.298   9.645   6.393  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.734   9.982   4.989  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.114   6.888   4.702  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.014   7.739   7.297  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.277   8.239   6.157  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.138   9.713   7.070  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.484  10.319   6.705  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.669  10.526   5.003  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.030  10.550   4.480  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.770   7.564   6.161  1.00  0.00           N  
ATOM    693  CA  THR A  43      -4.015   6.901   6.644  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.329   5.680   5.765  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.349   4.563   6.242  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.109   7.972   6.522  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.208   8.682   7.748  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.455   7.314   6.204  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.705   8.542   6.154  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.902   6.601   7.674  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.851   8.659   5.731  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.069   9.614   7.565  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.741   6.666   7.020  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.370   6.734   5.299  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.207   8.078   6.073  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.536   5.935   4.498  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.816   4.840   3.544  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.538   4.055   3.253  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.564   2.848   3.127  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.301   5.563   2.293  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.699   6.934   2.381  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.537   7.251   3.850  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.586   4.183   3.927  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.951   5.052   1.406  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.377   5.629   2.290  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.734   6.945   1.891  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.355   7.656   1.921  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.602   7.766   4.027  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.369   7.840   4.201  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.411   4.724   3.162  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.140   3.987   2.906  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.164   2.689   3.684  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.969   1.618   3.143  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.030   4.897   3.426  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.565   4.061   3.245  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.404   5.697   3.280  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.014   3.796   1.854  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.022   5.816   2.861  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.205   5.114   4.468  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.756   3.984   2.308  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.469   2.769   4.942  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.583   1.542   5.748  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.651   0.657   5.134  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.414  -0.484   4.811  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -2.002   2.025   7.130  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.938   2.984   7.657  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.547   4.371   7.858  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.401   2.468   8.989  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.668   3.641   5.344  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.638   1.026   5.797  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.953   2.535   7.060  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.091   1.181   7.796  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.132   3.046   6.943  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -2.489   4.431   7.333  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.870   5.120   7.467  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -1.708   4.546   8.911  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.821   3.048   9.797  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.676   2.558   9.001  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.676   1.432   9.108  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.821   1.192   4.919  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.885   0.386   4.273  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.282  -0.387   3.100  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.618  -1.528   2.849  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.919   1.397   3.781  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.110   1.416   4.741  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.411   1.269   3.948  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.564   0.258   3.283  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.231   2.169   4.021  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.983   2.131   5.150  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.329  -0.286   4.986  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.473   2.378   3.741  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.259   1.114   2.795  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.020   0.599   5.442  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.123   2.352   5.280  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.358   0.225   2.399  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.693  -0.474   1.263  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.734  -1.535   1.810  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.886  -2.719   1.562  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.918   0.620   0.521  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.851   1.796   0.221  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.476   1.611  -1.163  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.919   1.358  -0.901  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.721   1.068  -1.888  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.257   0.471  -2.953  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.988   1.372  -1.812  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.086   1.135   2.638  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.423  -0.919   0.614  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.096   0.960   1.136  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.531   0.223  -0.409  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.631   1.836   0.967  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.287   2.716   0.240  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.351   2.508  -1.754  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.035   0.765  -1.665  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.267   1.411   0.014  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.286   0.239  -3.012  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.871   0.248  -3.709  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -7.344   1.829  -0.996  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.603   1.149  -2.569  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.763  -1.122   2.581  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.183  -2.103   3.173  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.602  -3.174   3.931  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.340  -4.354   3.814  1.00  0.00           O  
ATOM    793  CB  VAL A  49       1.054  -1.282   4.133  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.519  -2.168   5.296  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.276  -0.753   3.385  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.674  -0.168   2.786  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.793  -2.553   2.404  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.479  -0.446   4.521  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       2.123  -2.978   4.912  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.658  -2.573   5.805  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       2.102  -1.579   5.987  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.978  -1.559   3.230  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.746   0.026   3.966  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       1.968  -0.354   2.431  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.575  -2.769   4.697  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.392  -3.758   5.447  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.843  -4.865   4.508  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.665  -6.037   4.776  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.589  -2.965   5.967  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.094  -1.824   6.859  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.029  -2.304   8.304  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.268  -1.083   9.123  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.456  -0.842   9.606  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.391  -0.364   8.830  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -4.711  -1.079  10.864  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.776  -1.816   4.765  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.832  -4.164   6.264  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.140  -2.556   5.131  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.232  -3.615   6.540  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.109  -1.518   6.538  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.772  -0.988   6.786  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.799  -3.038   8.487  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.055  -2.714   8.519  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -2.531  -0.461   9.301  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.196  -0.182   7.867  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.301  -0.179   9.200  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -3.994  -1.444  11.459  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -5.621  -0.893  11.234  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.396  -4.502   3.391  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.824  -5.532   2.410  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.664  -6.495   2.160  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.850  -7.686   2.005  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.183  -4.746   1.138  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.400  -5.294  -0.062  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.914  -6.692  -0.414  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -4.987  -6.461  -1.422  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.797  -6.803  -2.667  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -4.861  -8.059  -3.015  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.545  -5.890  -3.565  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.505  -3.552   3.188  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.685  -6.066   2.773  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.242  -4.839   0.946  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.935  -3.704   1.279  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.532  -4.637  -0.908  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.353  -5.351   0.190  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.118  -7.290  -0.840  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.323  -7.175   0.459  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.834  -6.050  -1.150  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -5.055  -8.759  -2.328  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.719  -8.322  -3.969  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.496  -4.928  -3.299  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -4.399  -6.153  -4.519  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.462  -5.984   2.140  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.282  -6.867   1.922  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.014  -7.703   3.176  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.652  -8.717   3.127  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.881  -5.914   1.655  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.624  -5.151   0.355  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.598  -3.977   0.251  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.830  -6.092  -0.833  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.335  -5.019   2.279  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.441  -7.502   1.072  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.971  -5.214   2.472  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.794  -6.480   1.563  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.390  -4.779   0.351  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.459  -4.166   0.875  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.107  -3.073   0.578  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.916  -3.864  -0.776  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.001  -5.997  -1.516  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.887  -7.111  -0.478  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.746  -5.835  -1.341  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.528  -7.285   4.299  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.304  -8.057   5.556  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.168  -9.321   5.567  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.669 -10.425   5.660  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.728  -7.109   6.680  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.501  -6.684   7.483  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.119  -6.522   8.956  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.054  -6.659   9.262  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       1.006  -6.263   9.753  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.064  -6.465   4.318  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.739  -8.312   5.660  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.201  -6.236   6.254  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.426  -7.613   7.332  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.270  -7.439   7.391  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.872  -5.744   7.104  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.461  -9.169   5.476  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.356 -10.363   5.486  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.896 -11.383   4.441  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.206 -12.555   4.525  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.741  -9.821   5.130  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.640  -8.945   3.880  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.436  -9.587   2.741  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.799  -9.798   3.299  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.545  -8.774   3.607  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.122  -8.079   2.665  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.714  -8.441   4.858  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.844  -8.270   5.404  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.375 -10.810   6.466  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.412 -10.646   4.940  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.118  -9.231   5.952  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -5.042  -7.965   4.093  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.605  -8.853   3.587  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -5.475  -8.922   1.889  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -4.997 -10.531   2.462  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.137 -10.709   3.435  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -7.992  -8.332   1.706  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -8.694  -7.293   2.901  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.272  -8.973   5.580  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -8.286  -7.656   5.094  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.159 -10.949   3.456  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.682 -11.896   2.408  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.314 -12.467   2.792  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.399 -13.004   1.966  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.573 -11.057   1.137  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.961 -10.551   0.739  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.842 -11.737   0.341  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -4.942 -11.884   0.837  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.403 -12.595  -0.538  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.918 -10.000   3.406  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.396 -12.691   2.268  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.920 -10.214   1.317  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.168 -11.661   0.339  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.409 -10.033   1.575  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.870  -9.875  -0.098  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -2.517 -12.476  -0.938  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.962 -13.356  -0.801  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.060 -12.356   4.036  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.381 -12.891   4.467  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.478 -12.319   3.568  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.305 -13.039   3.046  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.528 -11.919   4.688  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.569 -12.607   5.493  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.378 -13.968   4.385  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.491 -11.027   3.383  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.535 -10.409   2.517  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.235  -9.269   3.262  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.013  -8.528   2.695  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.773  -9.866   1.306  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.528 -10.985   0.323  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.561 -11.873   0.000  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.267 -11.133  -0.265  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.332 -12.911  -0.911  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.038 -12.171  -1.178  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.071 -13.060  -1.500  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.815 -10.464   3.814  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.252 -11.149   2.204  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.829  -9.459   1.629  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.356  -9.092   0.832  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.534 -11.758   0.455  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.470 -10.448  -0.016  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.129 -13.596  -1.159  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.065 -12.286  -1.632  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       1.895 -13.860  -2.204  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.967  -9.126   4.531  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.620  -8.038   5.312  1.00  0.00           C  
ATOM    957  C   ILE A  58       5.078  -8.566   6.672  1.00  0.00           C  
ATOM    958  O   ILE A  58       5.094  -7.852   7.654  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.544  -6.966   5.484  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.793  -6.771   4.162  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.205  -5.647   5.883  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.693  -6.034   3.167  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.339  -9.738   4.970  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.456  -7.637   4.769  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.850  -7.270   6.255  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.519  -7.735   3.757  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.902  -6.189   4.338  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.444  -4.909   6.086  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.836  -5.303   5.075  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.805  -5.800   6.767  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.437  -4.984   3.158  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.552  -6.446   2.179  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.726  -6.150   3.461  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.468  -9.810   6.731  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.946 -10.381   8.023  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.360  -9.883   8.320  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.891 -10.088   9.393  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.944 -11.895   7.812  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.913 -12.254   6.683  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.918 -13.294   7.183  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.888 -13.681   8.335  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.813 -13.768   6.360  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.459 -10.366   5.924  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.277 -10.114   8.821  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.255 -12.386   8.723  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.950 -12.222   7.549  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.359 -12.660   5.849  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.441 -11.367   6.367  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       8.837 -13.458   5.430  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       9.461 -14.434   6.671  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.968  -9.227   7.375  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.345  -8.705   7.589  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.410  -7.251   7.122  1.00  0.00           C  
ATOM    994  O   GLY A  60      10.025  -6.412   7.752  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.514  -9.073   6.522  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.593  -8.760   8.641  1.00  0.00           H  
ATOM    997  HA3 GLY A  60      10.047  -9.295   7.021  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.771  -6.942   6.026  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.785  -5.538   5.521  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.217  -4.595   6.581  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.761  -4.464   7.658  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.894  -5.556   4.279  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.432  -6.558   3.282  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.763  -6.992   3.369  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.601  -7.053   2.271  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.258  -7.919   2.445  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.097  -7.979   1.347  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.425  -8.413   1.433  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.914  -9.326   0.521  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.277  -7.632   5.537  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.784  -5.241   5.258  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.889  -5.835   4.561  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.882  -4.576   3.830  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.405  -6.611   4.149  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.576  -6.719   2.204  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.283  -8.253   2.512  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.454  -8.361   0.567  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.808  -9.555   0.780  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.127  -3.938   6.294  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.548  -3.017   7.302  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.576  -3.766   8.192  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.576  -3.226   8.620  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.821  -1.941   6.508  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.501  -0.854   7.368  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.535  -2.516   5.911  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.693  -4.051   5.424  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.333  -2.575   7.891  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.455  -1.597   5.721  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.488  -1.183   8.269  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.776  -3.351   5.273  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.035  -1.754   5.332  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.882  -2.846   6.708  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.861  -5.006   8.480  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.951  -5.790   9.361  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.369  -4.861  10.422  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.232  -4.992  10.832  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.838  -6.852  10.005  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.675  -5.415   8.123  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.167  -6.254   8.781  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.959  -6.631  11.056  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.805  -6.853   9.525  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.378  -7.821   9.893  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.138  -3.888  10.832  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.644  -2.902  11.823  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.618  -1.986  11.160  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.826  -2.415  10.345  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.886  -2.105  12.224  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.527  -1.499  10.970  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.828  -0.019  11.216  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.830  -2.239  10.657  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.038  -3.791  10.459  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.220  -3.399  12.682  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.604  -1.314  12.903  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.593  -2.760  12.707  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.847  -1.594  10.129  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.562   0.323  10.500  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.215   0.107  12.216  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.921   0.556  11.105  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.752  -3.262  10.994  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.650  -1.754  11.166  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.007  -2.223   9.593  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.638  -0.722  11.478  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.680   0.216  10.837  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.234  -0.286  11.027  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.308   0.213  10.427  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       3.103   0.222   9.350  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.881   0.121   8.432  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.253   0.630   7.038  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.434  -1.340   8.336  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.295  -0.388  12.122  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.791   1.203  11.255  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       3.633   1.137   9.136  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.757  -0.618   9.165  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.082   0.721   8.828  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       3.239   0.273   6.776  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       2.249   1.709   7.035  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       1.535   0.264   6.318  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       2.302  -1.983   8.343  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       0.884  -1.487   7.419  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       0.801  -1.580   9.177  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.036  -1.256  11.879  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.344  -1.770  12.114  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.759  -1.532  13.568  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.710  -2.476  14.340  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.265  -3.268  11.817  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.620  -3.917  12.102  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.774  -4.625  13.077  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.616  -3.704  11.286  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -1.120  -0.410  13.886  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.790  -1.635  12.374  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.041  -1.295  11.441  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.006  -3.416  10.778  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.489  -3.720  12.444  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -2.493  -3.133  10.500  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.488  -4.118  11.460  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      15.128 -12.614 -16.193  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.013 -11.547 -15.157  1.00  0.00           C  
ATOM      3  C   MET A   1      15.013 -12.165 -13.756  1.00  0.00           C  
ATOM      4  O   MET A   1      14.195 -13.005 -13.437  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.674 -10.865 -15.442  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.841  -9.347 -15.327  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.661  -8.701 -14.117  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.153  -9.094 -15.035  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.132 -12.808 -16.382  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.665 -12.298 -17.070  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.668 -13.481 -15.852  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.820 -10.838 -15.256  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.346 -11.118 -16.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.941 -11.200 -14.724  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.846  -9.120 -15.007  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.656  -8.893 -16.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.959  -8.321 -15.760  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.319  -9.159 -14.348  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.278 -10.041 -15.544  1.00  0.00           H  
ATOM     20  N   VAL A   2      15.925 -11.755 -12.916  1.00  0.00           N  
ATOM     21  CA  VAL A   2      15.978 -12.320 -11.537  1.00  0.00           C  
ATOM     22  C   VAL A   2      14.666 -12.039 -10.797  1.00  0.00           C  
ATOM     23  O   VAL A   2      14.296 -10.902 -10.581  1.00  0.00           O  
ATOM     24  CB  VAL A   2      17.140 -11.594 -10.858  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      18.442 -11.915 -11.594  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      16.891 -10.084 -10.897  1.00  0.00           C  
ATOM     27  H   VAL A   2      16.575 -11.076 -13.193  1.00  0.00           H  
ATOM     28  HA  VAL A   2      16.171 -13.380 -11.572  1.00  0.00           H  
ATOM     29  HB  VAL A   2      17.217 -11.922  -9.831  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      18.266 -11.903 -12.660  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      18.792 -12.892 -11.298  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      19.189 -11.175 -11.345  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      17.793  -9.579 -11.209  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      16.607  -9.741  -9.913  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      16.097  -9.869 -11.597  1.00  0.00           H  
ATOM     36  N   ASP A   3      13.963 -13.067 -10.406  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.677 -12.857  -9.679  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.949 -12.528  -8.208  1.00  0.00           C  
ATOM     39  O   ASP A   3      13.622 -13.263  -7.512  1.00  0.00           O  
ATOM     40  CB  ASP A   3      11.934 -14.189  -9.801  1.00  0.00           C  
ATOM     41  CG  ASP A   3      10.494 -14.015  -9.314  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      10.279 -13.191  -8.440  1.00  0.00           O  
ATOM     43  OD2 ASP A   3       9.629 -14.710  -9.824  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.281 -13.976 -10.590  1.00  0.00           H  
ATOM     45  HA  ASP A   3      12.107 -12.069 -10.143  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      11.930 -14.505 -10.834  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.429 -14.934  -9.197  1.00  0.00           H  
ATOM     48  N   SER A   4      12.433 -11.429  -7.730  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.666 -11.055  -6.304  1.00  0.00           C  
ATOM     50  C   SER A   4      11.415 -10.398  -5.713  1.00  0.00           C  
ATOM     51  O   SER A   4      10.538  -9.953  -6.427  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.825 -10.061  -6.343  1.00  0.00           C  
ATOM     53  OG  SER A   4      14.566 -10.151  -5.133  1.00  0.00           O  
ATOM     54  H   SER A   4      11.895 -10.848  -8.308  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.943 -11.924  -5.729  1.00  0.00           H  
ATOM     56  HB2 SER A   4      14.471 -10.291  -7.174  1.00  0.00           H  
ATOM     57  HB3 SER A   4      13.435  -9.058  -6.461  1.00  0.00           H  
ATOM     58  HG  SER A   4      15.443 -10.477  -5.345  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.329 -10.331  -4.410  1.00  0.00           N  
ATOM     60  CA  LYS A   5      10.137  -9.701  -3.767  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.895 -10.573  -3.977  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.270 -11.013  -3.033  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.973  -8.352  -4.470  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.030  -7.227  -3.434  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.165  -6.263  -3.786  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.900  -5.641  -5.159  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      12.199  -5.038  -5.563  1.00  0.00           N  
ATOM     68  H   LYS A   5      12.049 -10.694  -3.854  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.316  -9.549  -2.716  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.769  -8.221  -5.189  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.021  -8.325  -4.978  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.091  -6.692  -3.431  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.207  -7.648  -2.455  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.218  -5.480  -3.039  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      12.100  -6.801  -3.810  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.601  -6.405  -5.864  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.141  -4.878  -5.085  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.978  -5.554  -5.111  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.226  -4.042  -5.266  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      12.300  -5.094  -6.598  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.534 -10.831  -5.206  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.333 -11.679  -5.475  1.00  0.00           C  
ATOM     83  C   LYS A   6       6.070 -10.997  -4.960  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.202 -10.618  -5.722  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.587 -12.983  -4.713  1.00  0.00           C  
ATOM     86  CG  LYS A   6       9.002 -13.485  -5.013  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.396 -14.546  -3.984  1.00  0.00           C  
ATOM     88  CE  LYS A   6       8.488 -15.769  -4.138  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.395 -16.941  -3.983  1.00  0.00           N  
ATOM     90  H   LYS A   6       9.054 -10.468  -5.954  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.241 -11.878  -6.523  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.483 -12.808  -3.653  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.870 -13.728  -5.026  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       9.029 -13.916  -6.004  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.696 -12.659  -4.960  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      10.425 -14.838  -4.143  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       9.286 -14.142  -2.989  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.730 -15.772  -3.368  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       8.034 -15.777  -5.116  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       9.947 -16.839  -3.109  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      10.041 -16.989  -4.796  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.829 -17.813  -3.937  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.953 -10.839  -3.676  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.734 -10.182  -3.118  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.490 -10.772  -3.798  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.582 -11.779  -4.471  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.892  -8.692  -3.461  1.00  0.00           C  
ATOM    108  CG  ARG A   7       6.375  -8.351  -3.648  1.00  0.00           C  
ATOM    109  CD  ARG A   7       6.529  -6.842  -3.843  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.985  -6.682  -5.251  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.141  -6.847  -6.234  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       5.325  -5.883  -6.562  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       6.115  -7.976  -6.887  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.660 -11.155  -3.081  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.684 -10.320  -2.050  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.354  -8.473  -4.372  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       4.491  -8.096  -2.655  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       6.929  -8.661  -2.775  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       6.755  -8.864  -4.517  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.580  -6.346  -3.695  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       7.271  -6.450  -3.166  1.00  0.00           H  
ATOM    122  HE  ARG A   7       7.918  -6.453  -5.441  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.346  -5.018  -6.061  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       4.680  -6.008  -7.316  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.740  -8.715  -6.635  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       5.469  -8.103  -7.641  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.362 -10.127  -3.615  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.124 -10.621  -4.243  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.165 -10.352  -5.749  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.321  -9.669  -6.294  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.020  -9.817  -3.566  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.687  -8.567  -3.078  1.00  0.00           C  
ATOM    133  CD  PRO A   8       2.141  -8.905  -2.831  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.993 -11.673  -4.048  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.758  -9.576  -4.278  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.390 -10.368  -2.734  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.609  -7.792  -3.827  1.00  0.00           H  
ATOM    138  HG3 PRO A   8       0.227  -8.240  -2.159  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.770  -8.104  -3.183  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       2.314  -9.092  -1.783  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.156 -10.881  -6.419  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.277 -10.657  -7.887  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.894 -10.734  -8.537  1.00  0.00           C  
ATOM    144  O   GLY A   9       0.513  -9.877  -9.308  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.828 -11.420  -5.951  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.707  -9.682  -8.068  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.917 -11.417  -8.315  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.138 -11.752  -8.230  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.222 -11.879  -8.831  1.00  0.00           C  
ATOM    150  C   LYS A  10      -2.157 -10.812  -8.253  1.00  0.00           C  
ATOM    151  O   LYS A  10      -2.323 -10.701  -7.054  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.698 -13.279  -8.437  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -3.101 -13.521  -9.002  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -3.037 -14.604 -10.083  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -4.455 -14.940 -10.552  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -4.681 -16.346 -10.115  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.463 -12.433  -7.603  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -1.169 -11.793  -9.904  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.016 -14.016  -8.836  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.726 -13.360  -7.361  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.757 -13.844  -8.208  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -3.478 -12.606  -9.433  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -2.456 -14.242 -10.920  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.573 -15.490  -9.678  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -5.172 -14.279 -10.085  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.522 -14.870 -11.626  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -5.677 -16.469  -9.844  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.073 -16.557  -9.299  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -4.450 -16.993 -10.896  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.766 -10.023  -9.096  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.686  -8.961  -8.592  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.982  -8.112  -7.529  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.960  -8.453  -6.364  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.864  -9.719  -7.979  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.080  -9.606  -8.901  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.997  -8.875  -9.873  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -7.075 -10.254  -8.618  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.617 -10.127 -10.059  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.027  -8.341  -9.406  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.598 -10.759  -7.858  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.103  -9.293  -7.015  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.402  -7.010  -7.924  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.696  -6.145  -6.936  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.082  -4.679  -7.137  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.305  -4.232  -8.246  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.210  -6.348  -7.231  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.496  -6.857  -5.976  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.893  -7.359  -6.346  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.615  -5.718  -4.961  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.428  -6.755  -8.870  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.921  -6.461  -5.930  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.095  -7.069  -8.027  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.228  -5.407  -7.532  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.076  -7.667  -5.547  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.532  -6.516  -6.563  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.828  -7.994  -7.217  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.304  -7.919  -5.520  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       1.514  -5.848  -4.377  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -0.245  -5.727  -4.308  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.659  -4.773  -5.484  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.151  -3.922  -6.075  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.510  -2.481  -6.209  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.248  -1.637  -6.354  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.286  -1.808  -5.633  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.245  -2.132  -4.914  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.735  -2.440  -5.072  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.099  -3.594  -4.924  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.486  -1.516  -5.338  1.00  0.00           O  
ATOM    209  H   ASP A  13      -1.960  -4.300  -5.192  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.158  -2.332  -7.056  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.839  -2.717  -4.100  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.116  -1.081  -4.700  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.241  -0.732  -7.289  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.038   0.118  -7.491  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.517   0.587  -6.142  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.712   0.730  -5.967  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.534   1.310  -8.311  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.592   1.814  -9.215  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.960   0.726 -10.227  1.00  0.00           C  
ATOM    220  NE  ARG A  14       1.344   1.467 -11.462  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.511   1.542 -12.463  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.776   1.526 -12.246  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.965   1.634 -13.683  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.025  -0.615  -7.864  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.711  -0.424  -8.039  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.374   1.005  -8.918  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.841   2.102  -7.645  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.262   2.699  -9.741  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.457   2.052  -8.615  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.794   0.141  -9.863  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.110   0.091 -10.424  1.00  0.00           H  
ATOM    232  HE  ARG A  14       2.222   1.898 -11.521  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -1.124   1.455 -11.311  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.413   1.583 -13.014  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       1.951   1.645 -13.850  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.327   1.691 -14.451  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.341   0.835  -5.189  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.139   1.304  -3.855  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.770   0.152  -3.074  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.554   0.361  -2.171  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.113   1.811  -3.138  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.969   2.633  -4.109  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.696   2.689  -1.958  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.069   3.564  -4.927  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.299   0.717  -5.352  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.844   2.106  -3.971  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.685   0.969  -2.774  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.498   1.967  -4.774  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.679   3.223  -3.550  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.863   2.156  -1.035  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.280   3.597  -1.961  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.353   2.936  -2.046  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.558   2.992  -5.688  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.343   4.027  -4.276  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.673   4.328  -5.396  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.435  -1.062  -3.407  1.00  0.00           N  
ATOM    257  CA  ASP A  16       1.017  -2.219  -2.671  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.349  -2.636  -3.295  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.368  -2.674  -2.633  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.016  -3.337  -2.813  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.109  -3.159  -1.758  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -0.898  -2.384  -0.840  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.138  -3.802  -1.885  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.202  -1.214  -4.137  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.154  -1.969  -1.630  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.458  -3.295  -3.799  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.465  -4.292  -2.675  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.356  -2.954  -4.561  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.631  -3.371  -5.208  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.676  -2.273  -5.060  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.840  -2.537  -4.834  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.284  -3.597  -6.680  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.741  -2.305  -7.290  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.881  -1.549  -7.977  1.00  0.00           C  
ATOM    275  NE  ARG A  17       4.353  -2.467  -9.052  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       5.083  -2.006 -10.030  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.516  -1.411 -11.043  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       6.382  -2.140  -9.995  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.526  -2.923  -5.081  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.988  -4.278  -4.768  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       4.171  -3.899  -7.215  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.536  -4.371  -6.758  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.977  -2.544  -8.017  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.317  -1.689  -6.514  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       3.516  -0.625  -8.404  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       4.678  -1.354  -7.279  1.00  0.00           H  
ATOM    287  HE  ARG A  17       4.116  -3.417  -9.024  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.523  -1.309 -11.069  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.076  -1.059 -11.794  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       6.816  -2.597  -9.219  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       6.942  -1.788 -10.745  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.268  -1.047  -5.149  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.236   0.067  -4.976  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.628   0.164  -3.508  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.786   0.315  -3.172  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.489   1.325  -5.421  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.495   2.383  -5.879  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.658   2.324  -5.529  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.095   3.353  -6.653  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.323  -0.859  -5.304  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.108  -0.092  -5.589  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.826   1.080  -6.239  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.913   1.714  -4.595  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.158   3.400  -6.936  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.731   4.037  -6.951  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.676   0.042  -2.626  1.00  0.00           N  
ATOM    307  CA  ILE A  19       5.001   0.087  -1.180  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.800  -1.158  -0.804  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.649  -1.126   0.065  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.651   0.100  -0.465  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.084   1.522  -0.471  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.833  -0.367   0.979  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.775   1.554   0.320  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.750  -0.105  -2.918  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.558   0.979  -0.946  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.967  -0.563  -0.974  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.797   2.195  -0.016  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.897   1.830  -1.489  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.602  -1.420   1.048  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.170   0.190   1.623  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.855  -0.202   1.284  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.992   1.670   1.372  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.238   0.630   0.163  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.171   2.383  -0.017  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.549  -2.257  -1.470  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.311  -3.496  -1.165  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.732  -3.367  -1.709  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.690  -3.744  -1.065  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.564  -4.613  -1.888  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.360  -5.044  -1.055  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.330  -5.722  -1.959  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.814  -6.027   0.026  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.870  -2.259  -2.181  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.326  -3.680  -0.099  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.227  -4.258  -2.851  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.222  -5.455  -2.025  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.916  -4.175  -0.590  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.740  -4.970  -2.462  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.684  -6.347  -1.362  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.840  -6.329  -2.693  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.931  -5.504   0.963  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.758  -6.466  -0.261  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.074  -6.806   0.138  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.879  -2.810  -2.884  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.241  -2.634  -3.451  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.999  -1.596  -2.629  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.209  -1.632  -2.522  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.020  -2.138  -4.879  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.325  -1.560  -5.426  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.370  -2.169  -5.304  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.311  -0.403  -6.030  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.093  -2.492  -3.383  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.772  -3.574  -3.459  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.701  -2.961  -5.501  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.260  -1.371  -4.880  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.469   0.087  -6.130  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.144  -0.025  -6.383  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.288  -0.681  -2.026  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.956   0.347  -1.186  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.276  -0.239   0.186  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.220   0.158   0.838  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.939   1.482  -1.063  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.879   2.260  -2.378  1.00  0.00           C  
ATOM    364  CD  GLU A  22      10.295   2.641  -2.814  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.808   3.621  -2.301  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.843   1.944  -3.651  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.312  -0.684  -2.112  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.854   0.698  -1.663  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.965   1.071  -0.842  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.237   2.148  -0.266  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.422   1.645  -3.140  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       8.294   3.157  -2.241  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.510  -1.203   0.620  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.792  -1.833   1.935  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.048  -2.697   1.822  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.834  -2.796   2.743  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.568  -2.697   2.234  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.724  -2.034   3.326  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.619  -1.659   4.509  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.066  -0.774   2.765  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.764  -1.523   0.071  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.917  -1.081   2.696  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.975  -2.803   1.336  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.889  -3.672   2.569  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.960  -2.722   3.656  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       9.439  -2.360   4.576  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.042  -1.693   5.420  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.008  -0.663   4.364  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.557  -0.488   1.847  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.152   0.027   3.483  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.021  -0.970   2.567  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.250  -3.306   0.684  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.464  -4.146   0.491  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.692  -3.249   0.330  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.747  -3.521   0.866  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.203  -4.928  -0.796  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.184  -6.425  -0.489  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.595  -6.887  -0.122  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.570  -6.313  -0.564  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.748  -7.910   0.675  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.609  -3.198  -0.048  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.594  -4.821   1.321  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.250  -4.633  -1.209  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.986  -4.718  -1.509  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.516  -6.615   0.339  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.843  -6.967  -1.358  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.962  -8.376   1.031  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.648  -8.214   0.916  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.556  -2.171  -0.397  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.712  -1.249  -0.584  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.950  -0.454   0.692  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.065  -0.085   1.009  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.299  -0.326  -1.736  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.461   0.838  -1.199  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.386   1.972  -0.756  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.978   3.266  -1.462  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      14.880   3.359  -2.643  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.690  -1.966  -0.815  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.594  -1.800  -0.846  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.183   0.061  -2.218  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.715  -0.885  -2.448  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.802   1.194  -1.977  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      12.876   0.502  -0.359  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.306   2.105   0.313  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      15.405   1.728  -1.014  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.944   3.211  -1.779  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.128   4.112  -0.812  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      15.833   3.040  -2.377  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.925   4.345  -2.968  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.513   2.758  -3.408  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.918  -0.199   1.433  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.087   0.558   2.696  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.493  -0.231   3.866  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.466   0.125   4.409  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.316   1.861   2.482  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.271   3.048   2.620  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.469   2.823   2.606  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.787   4.161   2.737  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.031  -0.513   1.162  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.129   0.765   2.867  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.879   1.863   1.494  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.534   1.942   3.221  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.128  -1.304   4.255  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.594  -2.119   5.387  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.698  -1.321   6.688  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.304  -1.756   7.647  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.953  -1.578   3.801  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.558  -2.364   5.195  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.168  -3.028   5.477  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.107  -0.158   6.731  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.168   0.669   7.968  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.396   1.974   7.764  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.802   3.026   8.216  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.655   0.956   8.179  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.198   1.742   6.983  1.00  0.00           C  
ATOM    456  CD  ARG A  28      16.053   0.819   6.111  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.373   0.754   6.799  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.026  -0.376   6.855  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.059  -1.164   5.815  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.649  -0.716   7.951  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.622   0.171   5.948  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.772   0.122   8.808  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.784   1.538   9.081  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.192   0.026   8.269  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.374   2.128   6.401  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.804   2.562   7.337  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.606  -0.164   6.056  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.168   1.237   5.123  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.753   1.559   7.209  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.585  -0.904   4.975  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.560  -2.029   5.860  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.625  -0.112   8.747  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.149  -1.581   7.994  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.287   1.913   7.077  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.493   3.152   6.834  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.098   3.017   7.436  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.443   2.004   7.295  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.413   3.274   5.312  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.547   4.480   4.940  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.792   2.003   4.728  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.216   4.428   3.446  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.980   1.056   6.716  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.995   4.007   7.249  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.407   3.406   4.910  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.632   4.457   5.513  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.085   5.390   5.157  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.574   1.309   5.528  1.00  0.00           H  
ATOM    488 HG22 ILE A  29      10.486   1.548   4.036  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.879   2.253   4.210  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.753   3.610   2.987  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.508   5.357   2.980  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       8.154   4.278   3.318  1.00  0.00           H  
ATOM    493  N   SER A  30       8.638   4.035   8.107  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.286   3.971   8.718  1.00  0.00           C  
ATOM    495  C   SER A  30       6.218   4.290   7.668  1.00  0.00           C  
ATOM    496  O   SER A  30       6.493   4.903   6.657  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.297   5.039   9.811  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.308   5.996   9.523  1.00  0.00           O  
ATOM    499  H   SER A  30       9.184   4.842   8.207  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.117   2.998   9.149  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.340   5.529   9.845  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.496   4.572  10.768  1.00  0.00           H  
ATOM    503  HG  SER A  30       9.029   5.864  10.143  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.002   3.877   7.899  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.920   4.156   6.910  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.915   5.636   6.531  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.873   5.981   5.372  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.626   3.778   7.625  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.464   2.257   7.609  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       2.702   1.598   8.601  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.068   1.668   6.514  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.800   3.382   8.721  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.050   3.549   6.027  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.663   4.125   8.647  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       1.788   4.233   7.120  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.877   2.200   5.712  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.960   0.694   6.492  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.971   6.516   7.495  1.00  0.00           N  
ATOM    519  CA  VAL A  32       3.985   7.969   7.162  1.00  0.00           C  
ATOM    520  C   VAL A  32       4.904   8.209   5.965  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.464   8.592   4.898  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.531   8.660   8.411  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.661  10.161   8.149  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.572   8.429   9.581  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.015   6.224   8.429  1.00  0.00           H  
ATOM    526  HA  VAL A  32       2.987   8.317   6.945  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.501   8.252   8.652  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       3.974  10.700   8.785  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.430  10.368   7.114  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.672  10.478   8.361  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.165   9.375   9.906  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.106   7.968  10.398  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.768   7.781   9.265  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.172   7.939   6.116  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.097   8.101   4.966  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.676   7.139   3.860  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.785   7.432   2.688  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.479   7.730   5.507  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.560   8.360   4.626  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.266   9.476   5.399  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.899   9.704   6.540  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.162  10.084   4.836  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.504   7.594   6.970  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.091   9.118   4.611  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.579   8.095   6.519  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.591   6.656   5.500  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.280   7.605   4.345  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.106   8.771   3.737  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.160   6.000   4.238  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.687   5.013   3.231  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.456   5.560   2.510  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.035   5.043   1.497  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.322   3.770   4.040  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.823   2.523   3.313  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.258   1.276   3.994  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.361   2.562   1.855  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.063   5.804   5.193  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.467   4.784   2.531  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.782   3.828   5.016  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.251   3.713   4.149  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.904   2.496   3.350  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.974   0.902   4.712  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.064   0.516   3.251  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.339   1.528   4.501  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.292   2.414   1.813  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.855   1.780   1.299  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.609   3.522   1.425  1.00  0.00           H  
ATOM    568  N   SER A  35       3.860   6.585   3.048  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.639   7.162   2.422  1.00  0.00           C  
ATOM    570  C   SER A  35       3.012   8.195   1.354  1.00  0.00           C  
ATOM    571  O   SER A  35       2.525   8.157   0.243  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.903   7.835   3.569  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.457   9.126   3.793  1.00  0.00           O  
ATOM    574  H   SER A  35       4.209   6.968   3.880  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.026   6.384   2.004  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.861   7.933   3.318  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.003   7.232   4.465  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.199   9.412   4.672  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.849   9.135   1.693  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.226  10.194   0.707  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.238   9.664  -0.318  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.455  10.267  -1.351  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.857  11.302   1.550  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.755  12.113   2.233  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.318  12.782   3.487  1.00  0.00           C  
ATOM    586  CE  LYS A  36       3.437  12.436   4.689  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.035  13.185   5.828  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.214   9.161   2.604  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.348  10.569   0.207  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.500  10.862   2.299  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.439  11.952   0.913  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.390  12.870   1.553  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       2.944  11.457   2.509  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.323  12.427   3.663  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.333  13.852   3.349  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       2.420  12.762   4.515  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       3.466  11.376   4.884  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.077  14.197   5.594  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.996  12.833   6.010  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.449  13.050   6.679  1.00  0.00           H  
ATOM    601  N   ARG A  37       5.871   8.559  -0.042  1.00  0.00           N  
ATOM    602  CA  ARG A  37       6.877   8.021  -1.003  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.182   7.283  -2.150  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.768   7.031  -3.185  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.744   7.067  -0.166  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.917   5.733  -0.892  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.184   5.041  -0.387  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.295   5.690  -1.138  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.454   5.862  -0.565  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.516   6.224   0.687  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.551   5.672  -1.244  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.696   8.087   0.799  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.477   8.820  -1.390  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.714   7.514  -0.004  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       7.267   6.894   0.786  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       7.060   5.105  -0.697  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.003   5.908  -1.953  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.301   5.202   0.676  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       9.151   3.986  -0.610  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.155   5.990  -2.059  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.674   6.368   1.209  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.405   6.358   1.126  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.504   5.393  -2.204  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.441   5.809  -0.808  1.00  0.00           H  
ATOM    625  N   VAL A  38       4.942   6.950  -1.983  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.209   6.240  -3.074  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.157   7.164  -3.686  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.519   6.835  -4.667  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.550   5.023  -2.412  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.513   3.835  -2.464  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.217   5.338  -0.953  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.486   7.178  -1.150  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.898   5.916  -3.831  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.645   4.772  -2.943  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.706   3.484  -1.461  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.440   4.144  -2.923  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.071   3.039  -3.045  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       4.131   5.520  -0.409  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.696   4.501  -0.511  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.592   6.216  -0.907  1.00  0.00           H  
ATOM    641  N   GLY A  39       2.994   8.330  -3.131  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.009   9.294  -3.695  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.633   9.084  -3.052  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.383   9.120  -3.719  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.536   8.582  -2.356  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.346  10.303  -3.500  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       1.931   9.143  -4.761  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.587   8.883  -1.763  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.735   8.692  -1.087  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.649   9.094   0.378  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.420   9.176   0.950  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.035   7.195  -1.184  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.230   6.401  -0.891  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.030   5.425   0.262  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.633   5.618  -2.138  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.414   8.868  -1.238  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.502   9.258  -1.589  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.793   6.937  -0.457  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.389   6.961  -2.175  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.019   7.078  -0.616  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.341   4.471  -0.136  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.807   5.818   0.900  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.876   5.297   0.836  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.144   4.714  -1.845  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.288   6.221  -2.745  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.249   5.364  -2.706  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.771   9.292   1.003  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.759   9.626   2.448  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.374   8.391   3.228  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.475   7.288   2.731  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.186  10.042   2.782  1.00  0.00           C  
ATOM    672  OG  SER A  41      -4.041   9.726   1.691  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.620   9.179   0.533  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.072  10.430   2.651  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.517   9.511   3.659  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.216  11.106   2.975  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.084  10.492   1.114  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.919   8.607   4.411  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.486   7.487   5.242  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.692   6.721   5.775  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.744   5.510   5.701  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.293   8.149   6.363  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.257   9.541   6.453  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.764   9.901   5.078  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.151   6.835   4.678  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.141   7.619   7.292  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.342   8.183   6.114  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.068   9.571   7.168  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.521  10.228   6.747  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.717  10.410   5.147  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.044  10.509   4.554  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.674   7.408   6.292  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.880   6.698   6.801  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.240   5.551   5.845  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.327   4.409   6.252  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.986   7.762   6.833  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.032   8.352   8.125  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.340   7.118   6.520  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.625   8.386   6.329  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.699   6.317   7.794  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.773   8.524   6.100  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.254   8.905   8.227  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.336   6.750   5.504  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.122   7.852   6.634  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.513   6.297   7.200  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.405   5.897   4.594  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.716   4.883   3.565  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.460   4.090   3.207  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.500   2.884   3.074  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.190   5.706   2.374  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.552   7.052   2.552  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.330   7.251   4.036  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.500   4.219   3.907  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.861   5.250   1.449  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.265   5.800   2.387  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.606   7.083   2.028  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.207   7.823   2.176  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.357   7.684   4.219  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.106   7.869   4.453  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.331   4.750   3.065  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.081   4.003   2.740  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.078   2.700   3.515  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.888   1.633   2.965  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.064   4.901   3.203  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.643   4.075   2.881  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.309   5.723   3.187  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.013   3.817   1.682  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.029   5.836   2.666  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.033   5.088   4.261  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.773   4.044   1.930  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.352   2.772   4.784  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.438   1.540   5.588  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.552   0.673   5.029  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.360  -0.483   4.726  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.777   2.012   6.993  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.632   2.873   7.516  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.141   4.284   7.817  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.069   2.250   8.794  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.548   3.641   5.194  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.499   1.011   5.581  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.689   2.595   6.968  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.910   1.159   7.638  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.143   2.923   6.768  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -2.152   4.387   7.452  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.506   5.007   7.324  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -1.123   4.454   8.883  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.878   2.040   9.479  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.624   2.938   9.255  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.443   1.330   8.550  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.714   1.239   4.846  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.826   0.450   4.259  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.296  -0.335   3.060  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.693  -1.456   2.806  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.867   1.479   3.819  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.908   1.654   4.927  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.574   3.024   4.789  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.338   3.197   3.854  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -7.311   3.875   5.622  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.840   2.186   5.066  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.245  -0.211   4.993  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.383   2.423   3.626  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.356   1.136   2.920  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.656   0.879   4.845  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -6.423   1.587   5.888  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.360   0.239   2.345  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.756  -0.477   1.188  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.821  -1.572   1.707  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.932  -2.732   1.348  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.963   0.593   0.423  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.839   1.831   0.208  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.614   1.689  -1.103  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.914   2.374  -0.854  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.276   3.380  -1.602  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -4.527   4.448  -1.667  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.386   3.320  -2.285  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.034   1.129   2.592  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.522  -0.894   0.560  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.087   0.866   0.992  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.658   0.200  -0.539  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.535   1.929   1.029  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.213   2.710   0.161  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.080   2.173  -1.909  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.779   0.648  -1.330  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.498   2.068  -0.128  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -3.676   4.495  -1.143  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -4.805   5.219  -2.240  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.959   2.502  -2.236  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.663   4.091  -2.858  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.916  -1.209   2.576  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.015  -2.217   3.151  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.772  -3.253   3.960  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.584  -4.444   3.813  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.953  -1.402   4.059  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.005  -2.025   5.458  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.356  -1.403   3.455  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.862  -0.275   2.864  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.580  -2.698   2.368  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.591  -0.381   4.131  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.025  -1.982   5.907  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.705  -1.477   6.071  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.321  -3.055   5.383  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.854  -0.476   3.699  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.285  -1.504   2.384  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.920  -2.232   3.858  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.659  -2.807   4.807  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.462  -3.765   5.616  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.029  -4.844   4.707  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.946  -6.024   4.994  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.583  -2.929   6.236  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -2.988  -1.681   6.894  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.163  -1.765   8.408  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.742  -0.448   8.797  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -3.780  -0.094  10.054  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -3.410  -0.934  10.981  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -4.190   1.100  10.382  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.801  -1.846   4.902  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.857  -4.204   6.383  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.280  -2.633   5.465  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.099  -3.516   6.981  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -1.937  -1.615   6.658  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.495  -0.804   6.524  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.841  -2.568   8.664  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.207  -1.909   8.888  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.094   0.153   8.108  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.097  -1.850  10.731  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -3.441  -0.661  11.943  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.475   1.744   9.672  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -4.219   1.372  11.345  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.570  -4.456   3.590  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.100  -5.467   2.640  1.00  0.00           C  
ATOM    831  C   ARG A  51      -3.001  -6.472   2.325  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.229  -7.665   2.263  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.482  -4.683   1.385  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.845  -5.664   0.265  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.595  -5.995  -0.557  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.828  -7.377  -1.063  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.020  -7.580  -2.339  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -3.361  -6.877  -3.219  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.870  -8.488  -2.734  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.598  -3.504   3.367  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.964  -5.963   3.053  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.330  -4.049   1.599  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.646  -4.076   1.071  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -5.242  -6.571   0.698  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.589  -5.216  -0.377  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.495  -5.303  -1.381  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.716  -5.970   0.067  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.837  -8.132  -0.440  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -2.710  -6.181  -2.916  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -3.507  -7.035  -4.195  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.376  -9.027  -2.061  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.016  -8.645  -3.711  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.797  -5.998   2.144  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.668  -6.921   1.856  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.385  -7.794   3.080  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.113  -8.896   2.969  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.521  -6.010   1.564  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.256  -5.222   0.282  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.385  -4.218   0.063  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.193  -6.187  -0.905  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.635  -5.029   2.212  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.890  -7.529   1.000  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.660  -5.324   2.386  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.411  -6.609   1.439  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.683  -4.695   0.370  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.326  -4.742   0.015  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.406  -3.515   0.882  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.222  -3.688  -0.863  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.794  -6.158  -1.341  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.406  -7.190  -0.564  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.923  -5.896  -1.645  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.700  -7.305   4.249  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.453  -8.101   5.485  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.288  -9.382   5.466  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.763 -10.476   5.509  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.901  -7.193   6.631  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.249  -7.014   7.621  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.271  -7.208   9.047  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.774  -6.249   9.608  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.156  -8.312   9.553  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.103  -6.414   4.314  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.594  -8.332   5.582  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.189  -6.230   6.234  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.743  -7.640   7.137  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.019  -7.743   7.415  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.660  -6.020   7.521  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.585  -9.254   5.402  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.451 -10.467   5.378  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.896 -11.493   4.386  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.141 -12.678   4.499  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.820  -9.964   4.919  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.392  -9.010   5.969  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.737  -9.545   6.466  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.054  -8.733   7.672  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.399  -8.929   8.787  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -5.549  -9.917   8.881  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -6.594  -8.139   9.806  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.989  -8.361   5.368  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.524 -10.897   6.364  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.715  -9.444   3.978  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.488 -10.803   4.795  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.706  -8.932   6.799  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.537  -8.034   5.528  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -7.498  -9.409   5.708  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.651 -10.587   6.730  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.756  -8.049   7.632  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -5.397 -10.522   8.100  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -5.050 -10.067   9.735  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.243  -7.381   9.735  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -6.096  -8.290  10.659  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.148 -11.045   3.413  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.576 -11.993   2.413  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.183 -12.451   2.852  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.549 -13.061   2.096  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.491 -11.188   1.114  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.832 -11.259   0.382  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.880 -12.525  -0.476  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -1.996 -13.356  -0.402  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.883 -12.710  -1.289  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.963 -10.086   3.340  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.229 -12.841   2.282  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.260 -10.158   1.345  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.716 -11.599   0.486  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.636 -11.282   1.104  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.942 -10.393  -0.252  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.597 -12.040  -1.348  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.923 -13.517  -1.844  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.189 -12.164   4.069  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.533 -12.585   4.558  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.619 -11.931   3.702  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.470 -12.597   3.147  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.417 -11.674   4.664  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.653 -12.280   5.588  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.621 -13.659   4.488  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.598 -10.631   3.590  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.633  -9.937   2.769  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.248  -8.779   3.558  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.080  -8.049   3.059  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.882  -9.415   1.545  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.746 -10.523   0.528  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.878 -11.240   0.120  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.490 -10.835  -0.005  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.755 -12.267  -0.822  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.366 -11.863  -0.948  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.499 -12.579  -1.357  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.903 -10.110   4.046  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.397 -10.632   2.467  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.899  -9.077   1.843  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.429  -8.593   1.110  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.847 -10.998   0.531  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.617 -10.283   0.310  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.627 -12.820  -1.136  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.398 -12.105  -1.360  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.403 -13.373  -2.083  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.846  -8.610   4.787  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.410  -7.501   5.610  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.832  -8.023   6.982  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.746  -7.329   7.975  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.282  -6.482   5.743  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.498  -6.406   4.428  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.880  -5.114   6.048  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.456  -6.076   3.280  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.177  -9.213   5.170  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.251  -7.052   5.113  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.620  -6.776   6.544  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.021  -7.357   4.237  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.747  -5.634   4.500  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.088  -4.388   6.147  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.540  -4.822   5.242  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.441  -5.164   6.971  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.401  -6.853   2.532  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.465  -6.014   3.660  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.177  -5.131   2.840  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.307  -9.236   7.040  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.760  -9.797   8.344  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.166  -9.290   8.664  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.685  -9.498   9.743  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.768 -11.313   8.142  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.674 -11.665   6.960  1.00  0.00           C  
ATOM    980  CD  GLN A  59       5.945 -12.636   6.030  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       4.736 -12.597   5.920  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.634 -13.512   5.351  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.382  -9.771   6.224  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.075  -9.528   9.128  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.139 -11.793   9.036  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.764 -11.653   7.939  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.925 -10.764   6.418  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.577 -12.128   7.325  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.609 -13.544   5.440  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       6.176 -14.138   4.752  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.781  -8.620   7.730  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.152  -8.085   7.966  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.261  -6.688   7.350  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.891  -5.806   7.897  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.337  -8.463   6.875  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.341  -8.029   9.029  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.878  -8.738   7.504  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.641  -6.480   6.218  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.696  -5.138   5.569  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.200  -4.067   6.539  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.831  -3.787   7.538  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.766  -5.248   4.362  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.246  -6.350   3.445  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.538  -6.873   3.589  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.398  -6.846   2.448  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61       9.980  -7.891   2.736  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       7.841  -7.863   1.594  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.132  -8.386   1.739  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.567  -9.390   0.898  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.135  -7.206   5.797  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.696  -4.913   5.249  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.764  -5.473   4.699  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.761  -4.314   3.827  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.193  -6.490   4.358  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.403  -6.443   2.336  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      10.977  -8.294   2.847  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.187  -8.246   0.825  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.385 -10.231   1.321  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.071  -3.471   6.267  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.554  -2.436   7.197  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.716  -3.088   8.283  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.822  -2.482   8.836  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.702  -1.503   6.337  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.513  -0.274   7.026  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.341  -2.145   6.052  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.565  -3.709   5.464  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.370  -1.892   7.633  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.208  -1.320   5.412  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.584  -0.038   6.965  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.677  -1.406   5.630  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.919  -2.524   6.969  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.466  -2.956   5.351  1.00  0.00           H  
ATOM   1033  N   ALA A  63       6.003  -4.320   8.599  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       5.230  -5.008   9.664  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.937  -4.018  10.794  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.919  -4.087  11.452  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       6.143  -6.131  10.158  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.730  -4.785   8.141  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.315  -5.418   9.261  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.105  -6.179  11.236  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       7.156  -5.936   9.840  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.812  -7.072   9.745  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.827  -3.079  11.002  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.609  -2.056  12.066  1.00  0.00           C  
ATOM   1045  C   LEU A  64       4.256  -1.386  11.873  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.633  -0.926  12.808  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.739  -1.035  11.870  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.943  -0.758  10.373  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.792   0.741  10.107  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.346  -1.208   9.958  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.632  -3.040  10.445  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.675  -2.503  13.038  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.478  -0.114  12.370  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.653  -1.426  12.288  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.205  -1.301   9.798  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.154   0.969   9.115  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.365   1.296  10.836  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.751   1.017  10.181  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.648  -0.671   9.071  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.337  -2.268   9.752  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       9.041  -1.002  10.758  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.807  -1.329  10.664  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.496  -0.691  10.371  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.456  -1.074  11.430  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.490  -0.370  11.651  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.103  -1.237   8.995  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.523  -2.648   9.147  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       0.015  -2.610   8.899  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       2.182  -3.585   8.134  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.339  -1.706   9.937  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.604   0.375  10.326  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.363  -0.590   8.547  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.981  -1.277   8.360  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.713  -3.009  10.145  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.383  -1.668   9.248  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.457  -3.420   9.433  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.179  -2.713   7.842  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       3.216  -3.736   8.402  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.124  -3.147   7.149  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       1.668  -4.534   8.136  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.645  -2.183  12.086  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.668  -2.612  13.129  1.00  0.00           C  
ATOM   1083  C   ASN A  66       1.118  -2.126  14.510  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.299  -2.130  15.415  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.674  -4.140  13.072  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.589  -4.680  13.745  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.192  -4.009  14.559  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.019  -5.873  13.437  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       2.275  -1.759  14.639  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.427  -2.733  11.891  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.317  -2.236  12.900  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.699  -4.461  12.042  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.545  -4.515  13.588  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -0.533  -6.414  12.780  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -1.829  -6.227  13.862  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      12.239  -2.241 -15.817  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.788  -3.625 -15.715  1.00  0.00           C  
ATOM      3  C   MET A   1      12.682  -4.130 -14.275  1.00  0.00           C  
ATOM      4  O   MET A   1      11.897  -5.007 -13.970  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.254  -3.501 -16.133  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.562  -4.533 -17.218  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.187  -4.188 -17.935  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.952  -5.098 -19.482  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.726  -1.624 -15.136  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.220  -2.256 -15.607  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.390  -1.878 -16.779  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.265  -4.286 -16.386  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.436  -2.508 -16.517  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.888  -3.679 -15.278  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.562  -5.522 -16.784  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.808  -4.479 -17.990  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.661  -5.907 -19.536  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.104  -4.429 -20.319  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.947  -5.498 -19.515  1.00  0.00           H  
ATOM     20  N   VAL A   2      13.462  -3.583 -13.383  1.00  0.00           N  
ATOM     21  CA  VAL A   2      13.402  -4.031 -11.963  1.00  0.00           C  
ATOM     22  C   VAL A   2      12.076  -3.602 -11.330  1.00  0.00           C  
ATOM     23  O   VAL A   2      11.721  -4.038 -10.254  1.00  0.00           O  
ATOM     24  CB  VAL A   2      14.574  -3.329 -11.277  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      14.399  -1.814 -11.390  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      14.613  -3.728  -9.800  1.00  0.00           C  
ATOM     27  H   VAL A   2      14.086  -2.874 -13.648  1.00  0.00           H  
ATOM     28  HA  VAL A   2      13.521  -5.101 -11.900  1.00  0.00           H  
ATOM     29  HB  VAL A   2      15.498  -3.621 -11.755  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      15.056  -1.433 -12.158  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      14.643  -1.351 -10.445  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      13.374  -1.586 -11.647  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      15.555  -4.211  -9.583  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      13.803  -4.410  -9.590  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      14.510  -2.846  -9.186  1.00  0.00           H  
ATOM     36  N   ASP A   3      11.342  -2.749 -11.992  1.00  0.00           N  
ATOM     37  CA  ASP A   3      10.040  -2.292 -11.430  1.00  0.00           C  
ATOM     38  C   ASP A   3       9.232  -3.486 -10.917  1.00  0.00           C  
ATOM     39  O   ASP A   3       9.209  -4.538 -11.524  1.00  0.00           O  
ATOM     40  CB  ASP A   3       9.319  -1.624 -12.600  1.00  0.00           C  
ATOM     41  CG  ASP A   3       7.910  -1.217 -12.166  1.00  0.00           C  
ATOM     42  OD1 ASP A   3       7.696  -1.080 -10.973  1.00  0.00           O  
ATOM     43  OD2 ASP A   3       7.070  -1.049 -13.034  1.00  0.00           O  
ATOM     44  H   ASP A   3      11.648  -2.410 -12.858  1.00  0.00           H  
ATOM     45  HA  ASP A   3      10.201  -1.578 -10.638  1.00  0.00           H  
ATOM     46  HB2 ASP A   3       9.869  -0.746 -12.909  1.00  0.00           H  
ATOM     47  HB3 ASP A   3       9.254  -2.318 -13.426  1.00  0.00           H  
ATOM     48  N   SER A   4       8.566  -3.331  -9.806  1.00  0.00           N  
ATOM     49  CA  SER A   4       7.757  -4.457  -9.257  1.00  0.00           C  
ATOM     50  C   SER A   4       8.670  -5.609  -8.827  1.00  0.00           C  
ATOM     51  O   SER A   4       9.282  -6.267  -9.645  1.00  0.00           O  
ATOM     52  CB  SER A   4       6.857  -4.895 -10.411  1.00  0.00           C  
ATOM     53  OG  SER A   4       5.584  -5.271  -9.901  1.00  0.00           O  
ATOM     54  H   SER A   4       8.596  -2.473  -9.332  1.00  0.00           H  
ATOM     55  HA  SER A   4       7.158  -4.121  -8.425  1.00  0.00           H  
ATOM     56  HB2 SER A   4       6.736  -4.078 -11.103  1.00  0.00           H  
ATOM     57  HB3 SER A   4       7.309  -5.735 -10.922  1.00  0.00           H  
ATOM     58  HG  SER A   4       4.915  -4.974 -10.522  1.00  0.00           H  
ATOM     59  N   LYS A   5       8.765  -5.858  -7.549  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.634  -6.971  -7.070  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.938  -8.317  -7.283  1.00  0.00           C  
ATOM     62  O   LYS A   5       9.397  -9.154  -8.033  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.834  -6.700  -5.578  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.519  -5.345  -5.391  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.628  -5.473  -4.343  1.00  0.00           C  
ATOM     66  CE  LYS A   5      12.963  -5.739  -5.042  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      13.542  -4.389  -5.287  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.261  -5.319  -6.907  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.584  -6.952  -7.581  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.873  -6.689  -5.083  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.451  -7.476  -5.151  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.946  -5.025  -6.331  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.794  -4.618  -5.059  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.695  -4.556  -3.775  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.402  -6.293  -3.679  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      13.613  -6.320  -4.403  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      12.802  -6.250  -5.979  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      14.574  -4.466  -5.382  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      13.316  -3.764  -4.487  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      13.142  -3.993  -6.162  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.830  -8.532  -6.626  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.102  -9.822  -6.791  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.802  -9.804  -5.982  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.008  -8.892  -6.097  1.00  0.00           O  
ATOM     85  CB  LYS A   6       8.061 -10.884  -6.253  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.757 -12.228  -6.916  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.070 -12.945  -7.236  1.00  0.00           C  
ATOM     88  CE  LYS A   6       9.464 -12.666  -8.689  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      10.515 -13.673  -9.001  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.475  -7.843  -6.026  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.889 -10.004  -7.833  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       9.078 -10.594  -6.473  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.936 -10.974  -5.185  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       7.168 -12.835  -6.245  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       7.207 -12.063  -7.830  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       9.846 -12.584  -6.577  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.943 -14.007  -7.096  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       8.610 -12.796  -9.341  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       9.864 -11.669  -8.786  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      11.226 -13.678  -8.243  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      10.973 -13.428  -9.901  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      10.081 -14.616  -9.077  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.563 -10.809  -5.176  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.300 -10.828  -4.392  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.114 -10.899  -5.359  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.306 -11.096  -6.542  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.311  -9.504  -3.627  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.287  -9.783  -2.122  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.532 -10.583  -1.734  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.359  -9.642  -0.931  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.601  -9.935  -0.656  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       7.885 -11.017   0.015  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       8.561  -9.147  -1.057  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.203 -11.545  -5.100  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.287 -11.661  -3.706  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       5.207  -8.955  -3.876  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.447  -8.921  -3.900  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.276  -8.846  -1.583  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.405 -10.351  -1.874  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.256 -11.444  -1.142  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       6.071 -10.891  -2.617  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.972  -8.803  -0.607  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       7.149 -11.624   0.319  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.836 -11.241   0.226  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       8.345  -8.318  -1.573  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       9.512  -9.370  -0.845  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.921 -10.728  -4.842  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.730 -10.768  -5.713  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.721  -9.550  -6.642  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.223  -8.784  -6.675  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.442 -10.735  -4.736  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.110 -10.111  -3.492  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.574 -10.478  -3.436  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.710 -11.681  -6.286  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.248 -10.131  -5.134  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.788 -11.735  -4.528  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.002  -9.036  -3.537  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.399 -10.501  -2.624  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.147  -9.661  -3.036  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.720 -11.372  -2.849  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.775  -9.369  -7.397  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.846  -8.206  -8.324  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.551  -8.119  -9.133  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.001  -7.054  -9.326  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.521 -10.001  -7.353  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.978  -7.299  -7.752  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.684  -8.335  -8.996  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.058  -9.231  -9.605  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.205  -9.211 -10.398  1.00  0.00           C  
ATOM    150  C   LYS A  10      -2.412  -9.380  -9.470  1.00  0.00           C  
ATOM    151  O   LYS A  10      -3.408  -9.973  -9.834  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.092 -10.400 -11.351  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.149 -11.703 -10.553  1.00  0.00           C  
ATOM    154  CD  LYS A  10       0.138 -12.496 -10.779  1.00  0.00           C  
ATOM    155  CE  LYS A  10       0.192 -12.977 -12.231  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -0.274 -14.390 -12.185  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.516 -10.081  -9.436  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -1.283  -8.292 -10.955  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.909 -10.373 -12.058  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.154 -10.346 -11.883  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -1.254 -11.477  -9.501  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.995 -12.289 -10.879  1.00  0.00           H  
ATOM    163  HD2 LYS A  10       0.991 -11.865 -10.575  1.00  0.00           H  
ATOM    164  HD3 LYS A  10       0.156 -13.350 -10.118  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -0.467 -12.381 -12.848  1.00  0.00           H  
ATOM    166  HE3 LYS A  10       1.203 -12.930 -12.605  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -0.012 -14.812 -11.273  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10       0.171 -14.928 -12.955  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -1.309 -14.418 -12.296  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.330  -8.862  -8.276  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.472  -8.990  -7.325  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.379  -7.921  -6.241  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.244  -8.219  -5.073  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.329 -10.386  -6.719  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.433 -11.294  -7.263  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.525 -10.798  -7.486  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -4.168 -12.471  -7.450  1.00  0.00           O  
ATOM    178  H   ASP A  11      -1.517  -8.387  -8.003  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.405  -8.907  -7.847  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -2.363 -10.795  -6.979  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -3.414 -10.322  -5.645  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.452  -6.677  -6.622  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -3.368  -5.584  -5.620  1.00  0.00           C  
ATOM    184  C   LEU A  12      -3.365  -4.224  -6.320  1.00  0.00           C  
ATOM    185  O   LEU A  12      -3.464  -4.137  -7.527  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -2.048  -5.821  -4.901  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.935  -5.966  -5.929  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      -0.510  -4.583  -6.423  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.263  -6.673  -5.287  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.561  -6.462  -7.569  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -4.180  -5.650  -4.927  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.834  -4.988  -4.252  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -2.115  -6.726  -4.321  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.296  -6.547  -6.758  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      -0.489  -3.894  -5.590  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      -1.213  -4.233  -7.163  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.473  -4.646  -6.862  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.074  -7.566  -4.782  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.733  -6.010  -4.574  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.976  -6.941  -6.053  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.253  -3.160  -5.574  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.245  -1.809  -6.204  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.812  -1.330  -6.412  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.885  -1.829  -5.807  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.974  -0.904  -5.212  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.900   0.045  -5.973  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.596   0.348  -7.115  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.898   0.453  -5.401  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.174  -3.249  -4.601  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.770  -1.830  -7.144  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.557  -1.511  -4.534  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.253  -0.330  -4.652  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.622  -0.368  -7.270  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.247   0.139  -7.525  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.392   0.620  -6.221  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.598   0.665  -6.090  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.431   1.307  -8.494  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.918   1.988  -8.733  1.00  0.00           C  
ATOM    219  CD  ARG A  14       1.544   1.441 -10.016  1.00  0.00           C  
ATOM    220  NE  ARG A  14       1.310   2.501 -11.036  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       1.536   2.255 -12.297  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       2.756   2.059 -12.716  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.540   2.204 -13.140  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.384   0.017  -7.751  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.354  -0.629  -7.980  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.821   0.939  -9.433  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -1.123   2.020  -8.072  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.770   3.055  -8.828  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.574   1.788  -7.899  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       2.605   1.278  -9.877  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       1.057   0.526 -10.313  1.00  0.00           H  
ATOM    232  HE  ARG A  14       0.986   3.383 -10.760  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       3.518   2.098 -12.070  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.929   1.869 -13.683  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -0.395   2.354 -12.818  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.713   2.017 -14.107  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.407   0.984  -5.255  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.157   1.466  -3.961  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.709   0.298  -3.150  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.682   0.432  -2.436  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.017   2.113  -3.230  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.821   2.978  -4.208  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.481   2.987  -2.100  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.864   3.758  -5.114  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.379   0.941  -5.381  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.925   2.193  -4.133  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.654   1.343  -2.820  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.454   2.346  -4.813  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.433   3.673  -3.653  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.141   3.828  -1.951  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.504   3.344  -2.360  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -0.425   2.406  -1.193  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.737   3.227  -6.046  1.00  0.00           H  
ATOM    254 HD12 ILE A  15       0.093   3.859  -4.625  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.272   4.738  -5.311  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.096  -0.844  -3.245  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.588  -2.012  -2.470  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.905  -2.527  -3.056  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.920  -2.564  -2.388  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.512  -3.068  -2.604  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.874  -2.420  -2.349  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.469  -1.942  -3.302  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.300  -2.412  -1.206  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.693  -0.932  -3.821  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.721  -1.739  -1.432  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.492  -3.486  -3.603  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.347  -3.853  -1.882  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.900  -2.933  -4.297  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.156  -3.453  -4.913  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.277  -2.426  -4.791  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.394  -2.753  -4.444  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.814  -3.709  -6.385  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.983  -2.547  -6.939  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.763  -1.848  -8.055  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.589  -2.721  -9.249  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.488  -2.191 -10.438  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.294  -1.228 -10.792  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       1.583  -2.626 -11.271  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.071  -2.902  -4.820  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.446  -4.367  -4.439  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.728  -3.799  -6.954  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.250  -4.624  -6.467  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.053  -2.928  -7.334  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       1.777  -1.842  -6.151  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.353  -0.865  -8.242  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.809  -1.777  -7.796  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.549  -3.695  -9.142  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.989  -0.896 -10.154  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.215  -0.820 -11.702  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       0.967  -3.366 -11.000  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.506  -2.221 -12.182  1.00  0.00           H  
ATOM    292  N   ASN A  18       3.990  -1.188  -5.050  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.043  -0.148  -4.923  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.469  -0.040  -3.467  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.632   0.125  -3.160  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.387   1.152  -5.393  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.508   1.264  -6.914  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       4.216   0.325  -7.630  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.931   2.380  -7.444  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.083  -0.942  -5.310  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.889  -0.387  -5.547  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.344   1.151  -5.113  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.883   1.993  -4.931  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       5.167   3.136  -6.867  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.011   2.461  -8.416  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.540  -0.165  -2.563  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.896  -0.106  -1.126  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.824  -1.271  -0.786  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.772  -1.127  -0.041  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.568  -0.231  -0.378  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.921   1.151  -0.256  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.815  -0.800   1.019  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.496   1.002   0.281  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.610  -0.322  -2.832  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.370   0.833  -0.895  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.908  -0.890  -0.925  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.501   1.760   0.423  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.892   1.623  -1.226  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.860  -0.696   1.270  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.542  -1.845   1.036  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.217  -0.260   1.737  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.885   0.498  -0.452  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.083   1.980   0.483  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.514   0.424   1.193  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.573  -2.426  -1.351  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.458  -3.588  -1.080  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.849  -3.306  -1.644  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.853  -3.588  -1.020  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.811  -4.763  -1.810  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.499  -5.135  -1.120  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.781  -6.213  -1.934  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.796  -5.668   0.284  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.813  -2.520  -1.967  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.511  -3.786  -0.017  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.611  -4.484  -2.835  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.478  -5.612  -1.792  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.870  -4.259  -1.048  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.502  -6.752  -2.531  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.051  -5.750  -2.581  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.284  -6.900  -1.263  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.190  -5.142   1.006  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.841  -5.516   0.514  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.569  -6.723   0.323  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.916  -2.727  -2.815  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.242  -2.400  -3.405  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.957  -1.387  -2.514  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.161  -1.425  -2.354  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.931  -1.791  -4.772  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.234  -1.369  -5.452  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.206  -2.100  -5.438  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.299  -0.210  -6.050  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.093  -2.489  -3.295  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.836  -3.293  -3.519  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.424  -2.522  -5.385  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.297  -0.926  -4.644  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.517   0.379  -6.061  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.130   0.069  -6.488  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.218  -0.492  -1.914  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.847   0.509  -1.012  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.271  -0.168   0.287  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.348   0.067   0.798  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.757   1.548  -0.747  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.377   2.233  -2.062  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.534   3.114  -2.532  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.525   3.186  -1.824  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.411   3.703  -3.593  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.246  -0.492  -2.046  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.693   0.967  -1.489  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.888   1.060  -0.330  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.125   2.287  -0.051  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.168   1.483  -2.811  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.500   2.844  -1.909  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.446  -1.030   0.812  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.822  -1.741   2.059  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.996  -2.672   1.775  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.837  -2.907   2.621  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.581  -2.539   2.448  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.566  -1.607   3.112  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.224  -2.327   3.249  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.076  -1.205   4.499  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.589  -1.224   0.373  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.074  -1.037   2.835  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.142  -2.979   1.565  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.858  -3.319   3.139  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.440  -0.722   2.504  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.100  -2.667   4.265  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       6.199  -3.174   2.579  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.423  -1.646   2.997  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       9.155  -1.222   4.506  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.699  -1.900   5.236  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.731  -0.209   4.734  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.078  -3.183   0.575  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.216  -4.072   0.220  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.515  -3.267   0.237  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.540  -3.734   0.693  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.907  -4.570  -1.194  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.909  -5.660  -1.583  1.00  0.00           C  
ATOM    398  CD  GLN A  24      12.247  -7.032  -1.449  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      11.193  -7.156  -0.858  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      12.825  -8.075  -1.977  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.401  -2.962  -0.098  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.275  -4.902   0.905  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.905  -4.974  -1.222  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.983  -3.748  -1.889  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.224  -5.509  -2.605  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.766  -5.610  -0.929  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.676  -7.975  -2.455  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      12.408  -8.958  -1.898  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.472  -2.049  -0.236  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.698  -1.202  -0.223  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.885  -0.591   1.159  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.964  -0.164   1.521  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.438  -0.113  -1.263  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.328  -0.750  -2.650  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.315   0.348  -3.715  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.135   1.288  -3.465  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.757   2.604  -3.145  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.626  -1.684  -0.585  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.560  -1.781  -0.493  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      13.516   0.399  -1.027  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      15.255   0.593  -1.256  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      15.174  -1.403  -2.814  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.414  -1.321  -2.712  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      15.239   0.906  -3.667  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      14.215  -0.101  -4.693  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.521   1.366  -4.351  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.548   0.941  -2.628  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      13.040   3.353  -3.215  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.524   2.796  -3.819  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.141   2.580  -2.179  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.848  -0.564   1.943  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.970  -0.001   3.309  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.154  -0.841   4.295  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.967  -0.642   4.461  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.401   1.415   3.208  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.529   2.398   2.889  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.567   1.949   2.430  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.336   3.582   3.106  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.991  -0.924   1.636  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.005   0.034   3.604  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.658   1.450   2.425  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.945   1.687   4.149  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.780  -1.785   4.944  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.038  -2.644   5.912  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.932  -1.929   7.261  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.626  -2.531   8.270  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.736  -1.933   4.792  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.046  -2.842   5.530  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.566  -3.576   6.043  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.178  -0.649   7.286  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.085   0.102   8.570  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.231   1.360   8.385  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.535   2.412   8.911  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.529   0.478   8.914  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.060   1.477   7.883  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.547   0.723   6.643  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.979   1.107   6.501  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.890   0.185   6.350  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.627  -0.883   5.647  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      19.062   0.331   6.902  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.419  -0.180   6.463  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.671  -0.524   9.342  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.560   0.924   9.897  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.144  -0.410   8.902  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.272   2.160   7.603  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.882   2.032   8.311  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.455  -0.344   6.792  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      14.991   1.032   5.772  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.237   2.052   6.521  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      16.727  -0.995   5.225  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.326  -1.589   5.532  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      19.263   1.148   7.442  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.761  -0.375   6.786  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.165   1.257   7.638  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.292   2.445   7.420  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.847   2.115   7.777  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.302   1.116   7.349  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.419   2.764   5.929  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.451   3.893   5.564  1.00  0.00           C  
ATOM    480  CG2 ILE A  29      10.077   1.520   5.105  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.539   4.175   4.063  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.939   0.400   7.223  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.637   3.277   8.008  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.430   3.074   5.713  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.443   3.600   5.818  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.716   4.784   6.112  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.226   1.729   4.472  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.840   0.702   5.768  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.925   1.251   4.491  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.332   4.883   3.875  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.601   4.583   3.717  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.747   3.254   3.536  1.00  0.00           H  
ATOM    493  N   SER A  30       8.223   2.947   8.558  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.812   2.687   8.947  1.00  0.00           C  
ATOM    495  C   SER A  30       5.884   2.928   7.751  1.00  0.00           C  
ATOM    496  O   SER A  30       6.153   2.493   6.649  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.524   3.692  10.062  1.00  0.00           C  
ATOM    498  OG  SER A  30       6.237   4.960   9.490  1.00  0.00           O  
ATOM    499  H   SER A  30       8.684   3.746   8.890  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.705   1.681   9.314  1.00  0.00           H  
ATOM    501  HB2 SER A  30       5.674   3.360  10.635  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.387   3.768  10.710  1.00  0.00           H  
ATOM    503  HG  SER A  30       6.839   5.097   8.756  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.802   3.629   7.957  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.869   3.909   6.828  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.882   5.399   6.500  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.711   5.793   5.368  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.492   3.479   7.332  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.208   2.045   6.880  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.662   1.827   5.816  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.555   1.049   7.649  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.606   3.980   8.850  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.144   3.334   5.957  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.474   3.527   8.411  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       1.739   4.139   6.929  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.993   1.224   8.507  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.376   0.128   7.367  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.109   6.233   7.478  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.161   7.694   7.199  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.103   7.947   6.024  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.687   8.374   4.964  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.708   8.322   8.481  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.078   9.783   8.220  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.640   8.256   9.577  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.263   5.899   8.385  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.174   8.074   6.983  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.586   7.779   8.802  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.839   9.830   7.455  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.453  10.228   9.130  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.202  10.322   7.890  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       2.808   8.890   9.307  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.062   8.594  10.512  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.297   7.237   9.684  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.362   7.640   6.182  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.309   7.811   5.050  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.877   6.900   3.905  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.085   7.193   2.746  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.671   7.380   5.597  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.693   7.352   4.459  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.316   8.741   4.301  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.783   9.676   4.874  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.315   8.844   3.609  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.673   7.259   7.030  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.339   8.841   4.730  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.992   8.079   6.355  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.589   6.393   6.029  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.467   6.634   4.688  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.201   7.072   3.540  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.248   5.802   4.234  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.762   4.864   3.187  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.538   5.455   2.490  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.112   4.988   1.457  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.381   3.592   3.942  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.930   2.375   3.199  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.340   1.099   3.806  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.542   2.460   1.721  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.078   5.604   5.180  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.539   4.654   2.479  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.799   3.627   4.937  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.306   3.520   4.006  1.00  0.00           H  
ATOM    561  HG  LEU A  34       7.005   2.353   3.291  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.468   0.279   3.115  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.288   1.245   4.000  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.849   0.873   4.732  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.544   2.861   1.633  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.574   1.473   1.283  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       6.237   3.106   1.204  1.00  0.00           H  
ATOM    568  N   SER A  35       3.952   6.464   3.075  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.736   7.082   2.475  1.00  0.00           C  
ATOM    570  C   SER A  35       3.115   8.182   1.473  1.00  0.00           C  
ATOM    571  O   SER A  35       2.565   8.268   0.395  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.987   7.679   3.657  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.563   8.935   3.995  1.00  0.00           O  
ATOM    574  H   SER A  35       4.304   6.805   3.923  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.127   6.333   2.002  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.954   7.821   3.391  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.053   7.005   4.503  1.00  0.00           H  
ATOM    578  HG  SER A  35       3.187   8.791   4.710  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.030   9.041   1.834  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.413  10.158   0.915  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.432   9.691  -0.132  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.573  10.291  -1.180  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.036  11.216   1.824  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.974  11.751   2.787  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.238  11.206   4.192  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.961  12.268   5.026  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       6.297  12.416   4.384  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.448   8.971   2.719  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.537  10.560   0.431  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.845  10.775   2.388  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.417  12.029   1.223  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.016  12.831   2.806  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       2.996  11.436   2.457  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       3.297  10.956   4.663  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.854  10.322   4.125  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       4.420  13.203   4.993  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.073  11.932   6.045  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       6.248  13.150   3.649  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       6.576  11.513   3.952  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       6.998  12.690   5.103  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.155   8.643   0.144  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.173   8.166  -0.839  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.495   7.474  -2.020  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.092   7.270  -3.059  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.049   7.184  -0.060  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.285   5.881   0.176  1.00  0.00           C  
ATOM    607  CD  ARG A  37       8.236   4.697  -0.001  1.00  0.00           C  
ATOM    608  NE  ARG A  37       9.442   5.054   0.798  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      10.630   4.752   0.354  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.108   5.360  -0.696  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      11.342   3.841   0.961  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.039   8.177   0.998  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.763   8.991  -1.187  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.946   6.977  -0.628  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.318   7.619   0.890  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.886   5.875   1.178  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       6.477   5.800  -0.533  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       7.784   3.792   0.381  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       8.500   4.580  -1.039  1.00  0.00           H  
ATOM    620  HE  ARG A  37       9.342   5.515   1.657  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.563   6.057  -1.162  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.020   5.129  -1.036  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      10.975   3.374   1.766  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.253   3.610   0.620  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.256   7.122  -1.872  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.531   6.452  -2.994  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.537   7.424  -3.627  1.00  0.00           C  
ATOM    628  O   VAL A  38       3.027   7.195  -4.706  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.802   5.261  -2.357  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.767   4.082  -2.219  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.285   5.655  -0.977  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.796   7.311  -1.032  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.228   6.105  -3.729  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.971   4.972  -2.985  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.553   4.341  -1.525  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.197   3.855  -3.183  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.230   3.219  -1.852  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       4.117   5.748  -0.299  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.607   4.897  -0.614  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.771   6.599  -1.042  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.280   8.521  -2.974  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.343   9.530  -3.545  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.938   9.345  -2.955  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.053   9.471  -3.647  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.719   8.691  -2.118  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.703  10.522  -3.310  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.299   9.411  -4.617  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.840   9.064  -1.683  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.511   8.894  -1.059  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.461   9.220   0.426  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.595   9.323   1.017  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.869   7.417  -1.241  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.369   6.558  -1.016  1.00  0.00           C  
ATOM    654  CD1 LEU A  40       0.038   5.422  -0.041  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.827   5.967  -2.351  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.650   8.977  -1.135  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.238   9.515  -1.557  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.625   7.143  -0.518  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.245   7.255  -2.237  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.152   7.168  -0.603  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.310   4.477  -0.483  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.020   5.428   0.174  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.591   5.563   0.874  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -0.030   5.818  -2.992  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.313   5.021  -2.176  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.518   6.645  -2.827  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.598   9.332   1.048  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.619   9.591   2.507  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.283   8.310   3.236  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.400   7.235   2.685  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.044  10.024   2.823  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.106  11.443   2.878  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.437   9.205   0.560  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.920  10.366   2.770  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.708   9.667   2.056  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.340   9.606   3.778  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.300  11.765   1.995  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.852   8.458   4.441  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.467   7.292   5.229  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.706   6.533   5.700  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.766   5.324   5.618  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.301   7.883   6.399  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.212   9.285   6.536  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.686   9.716   5.170  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.167   6.648   4.650  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.109   7.318   7.300  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.356   7.897   6.178  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.034   9.310   7.240  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.580   9.936   6.871  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.630  10.241   5.245  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.055  10.334   4.688  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.706   7.228   6.168  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.943   6.529   6.615  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.270   5.392   5.637  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.375   4.247   6.030  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.036   7.608   6.601  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.134   8.191   7.893  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.382   6.984   6.221  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.651   8.206   6.211  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.814   6.141   7.613  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.779   8.371   5.884  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.272   8.129   8.313  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -7.160   7.731   6.297  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.602   6.166   6.891  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.335   6.617   5.206  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.389   5.747   4.383  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.667   4.743   3.337  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.399   3.952   3.017  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.433   2.744   2.888  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.096   5.576   2.138  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.461   6.919   2.348  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.287   7.104   3.840  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.461   4.080   3.645  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.737   5.127   1.221  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.170   5.673   2.114  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.499   6.952   1.856  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.101   7.694   1.957  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.317   7.529   4.057  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.073   7.725   4.236  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.268   4.612   2.906  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.010   3.863   2.625  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.023   2.578   3.426  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.783   1.503   2.913  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.122   4.770   3.095  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.712   4.002   2.697  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.250   5.584   3.027  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.918   3.653   1.572  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.048   5.726   2.602  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.047   4.908   4.163  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.321   4.191   3.415  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.374   2.676   4.674  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.485   1.463   5.501  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.604   0.604   4.946  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.430  -0.560   4.679  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.833   1.970   6.893  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.676   2.815   7.418  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.185   4.204   7.805  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.064   2.136   8.643  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.612   3.549   5.049  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.553   0.920   5.515  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.731   2.570   6.843  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.994   1.131   7.551  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.071   2.911   6.646  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.598   4.956   7.296  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.094   4.337   8.872  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.221   4.303   7.518  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.942   2.499   8.791  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.041   1.067   8.489  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.659   2.361   9.516  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.747   1.189   4.716  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.861   0.408   4.122  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.323  -0.404   2.943  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.617  -1.575   2.793  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.879   1.448   3.647  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.663   1.979   4.849  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.017   2.512   4.379  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.058   3.635   3.903  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.992   1.788   4.503  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.857   2.145   4.902  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.302  -0.238   4.861  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.364   2.263   3.164  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.562   0.989   2.949  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.816   1.181   5.561  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -6.106   2.778   5.317  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.496   0.202   2.126  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.897  -0.541   0.983  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.924  -1.592   1.522  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.943  -2.745   1.123  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.155   0.517   0.157  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.175   1.405  -0.554  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -2.887   2.871  -0.229  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -3.487   3.638  -1.356  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -4.726   3.423  -1.707  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.566   2.904  -0.853  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -5.124   3.724  -2.912  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.249   1.137   2.286  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.664  -1.002   0.393  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.543   1.122   0.811  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.526   0.032  -0.579  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.102   1.252  -1.622  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -4.169   1.152  -0.221  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.355   3.145   0.707  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -1.825   3.043  -0.184  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -2.951   4.305  -1.834  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.260   2.671   0.071  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.515   2.740  -1.122  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -4.481   4.120  -3.567  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.073   3.559  -3.181  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.095  -1.208   2.452  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.141  -2.178   3.045  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.916  -3.278   3.780  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.668  -4.453   3.602  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.708  -1.345   4.021  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.430  -1.778   5.466  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.187  -1.559   3.705  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.116  -0.282   2.774  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.485  -2.606   2.279  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.462  -0.294   3.907  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.583  -1.517   5.732  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.117  -1.275   6.130  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.562  -2.846   5.554  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.742  -0.667   3.955  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.303  -1.773   2.653  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.561  -2.391   4.283  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.869  -2.899   4.591  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.676  -3.914   5.319  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.045  -5.041   4.371  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.737  -6.193   4.606  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.927  -3.167   5.786  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.520  -2.011   6.708  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.468  -2.506   8.151  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.585  -1.276   8.983  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.763  -0.821   9.316  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.576  -1.567  10.013  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.124   0.380   8.956  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.061  -1.950   4.704  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.133  -4.294   6.160  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.453  -2.774   4.927  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.571  -3.846   6.323  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.548  -1.645   6.419  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.244  -1.215   6.627  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -4.293  -3.175   8.348  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.526  -2.998   8.345  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -2.777  -0.808   9.282  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.297  -2.486  10.294  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.479  -1.219  10.267  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.499   0.953   8.426  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.027   0.727   9.209  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.669  -4.717   3.280  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.017  -5.770   2.294  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.789  -6.643   2.050  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.869  -7.856   2.021  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.403  -5.016   1.020  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.528  -6.008  -0.139  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.186  -6.116  -0.866  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -3.536  -6.121  -2.312  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.270  -7.085  -2.800  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -3.852  -8.319  -2.737  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.423  -6.814  -3.349  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.881  -3.780   3.099  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.845  -6.364   2.647  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.348  -4.516   1.171  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.641  -4.288   0.789  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.808  -6.978   0.246  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -5.283  -5.662  -0.828  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.562  -5.264  -0.632  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.685  -7.034  -0.600  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -3.217  -5.404  -2.897  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -2.969  -8.527  -2.314  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.414  -9.057  -3.109  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.744  -5.868  -3.397  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.985  -7.552  -3.723  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.642  -6.030   1.905  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.395  -6.820   1.698  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.015  -7.538   2.995  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.373  -8.690   2.990  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.671  -5.787   1.329  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.456  -5.324  -0.111  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.566  -4.348  -0.504  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.489  -6.535  -1.045  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.600  -5.049   1.952  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.522  -7.526   0.895  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.596  -4.939   1.995  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.650  -6.232   1.421  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.502  -4.830  -0.192  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.309  -4.314   0.280  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.146  -3.363  -0.644  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.026  -4.677  -1.423  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.176  -6.346  -1.857  1.00  0.00           H  
ATOM    870 HD22 LEU A  52      -0.499  -6.710  -1.443  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.815  -7.405  -0.494  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.132  -6.866   4.108  1.00  0.00           N  
ATOM    873  CA  GLU A  53       0.212  -7.504   5.410  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.727  -8.683   5.684  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.294  -9.804   5.861  1.00  0.00           O  
ATOM    876  CB  GLU A  53       0.013  -6.395   6.450  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.164  -7.010   7.840  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.905  -6.454   8.782  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       2.074  -6.569   8.454  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.536  -5.925   9.818  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.453  -5.940   4.087  1.00  0.00           H  
ATOM    882  HA  GLU A  53       1.238  -7.833   5.410  1.00  0.00           H  
ATOM    883  HB2 GLU A  53       0.877  -5.746   6.451  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -0.867  -5.822   6.198  1.00  0.00           H  
ATOM    885  HG2 GLU A  53      -1.144  -6.762   8.221  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.063  -8.083   7.778  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.008  -8.441   5.715  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -2.969  -9.551   5.971  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.743 -10.683   4.966  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.171 -11.802   5.167  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.353  -8.931   5.776  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.535  -8.531   4.310  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.913  -8.987   3.825  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -5.673 -10.296   3.157  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.648 -10.897   2.531  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -7.189 -10.343   1.481  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.081 -12.053   2.956  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.339  -7.530   5.565  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.863  -9.916   6.980  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.111  -9.651   6.051  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.445  -8.056   6.401  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.457  -7.457   4.219  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.770  -9.001   3.711  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.585  -9.108   4.663  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.316  -8.277   3.119  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -4.783 -10.705   3.187  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.856  -9.459   1.155  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -7.937 -10.802   1.002  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -6.667 -12.478   3.760  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.830 -12.513   2.477  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.071 -10.399   3.884  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.815 -11.456   2.865  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.505 -12.183   3.174  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.011 -12.960   2.381  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.712 -10.705   1.538  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.078 -10.691   0.852  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.007 -11.503  -0.442  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.427 -12.643  -0.482  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -2.487 -10.963  -1.510  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.734  -9.490   3.740  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.635 -12.154   2.834  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.391  -9.689   1.722  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.995 -11.198   0.899  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.817 -11.125   1.510  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.355  -9.673   0.621  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -2.149 -10.043  -1.479  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -2.434 -11.476  -2.343  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.063 -11.939   4.323  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.341 -12.617   4.685  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.483 -12.036   3.850  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.316 -12.756   3.335  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.352 -11.310   4.949  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.545 -12.461   5.734  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.255 -13.674   4.488  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.533 -10.738   3.714  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.627 -10.113   2.915  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.199  -8.901   3.656  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.947  -8.120   3.104  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.963  -9.683   1.606  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.724 -10.898   0.743  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.738 -11.849   0.581  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.489 -11.076   0.109  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.518 -12.978  -0.217  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.269 -12.204  -0.690  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.284 -13.155  -0.853  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.854 -10.175   4.139  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.404 -10.833   2.716  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.019  -9.202   1.821  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.608  -8.993   1.083  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.691 -11.711   1.070  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.706 -10.343   0.235  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.301 -13.711  -0.343  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.316 -12.341  -1.180  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.115 -14.026  -1.469  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.855  -8.743   4.906  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.381  -7.585   5.686  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.687  -8.008   7.123  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.309  -7.350   8.071  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.265  -6.544   5.657  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.683  -6.453   4.243  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.833  -5.183   6.049  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.732  -5.863   3.299  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.253  -9.388   5.333  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.264  -7.188   5.222  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.488  -6.826   6.352  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.405  -7.441   3.903  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.811  -5.817   4.252  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.023  -4.484   6.188  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.488  -4.827   5.265  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.390  -5.278   6.970  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.704  -6.388   2.355  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.713  -5.968   3.740  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.521  -4.816   3.135  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.384  -9.099   7.287  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.734  -9.563   8.660  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.097  -9.002   9.068  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.534  -9.156  10.192  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.791 -11.088   8.560  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.966 -11.496   7.669  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.776 -12.941   7.202  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.438 -13.806   7.986  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.979 -13.241   5.949  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.686  -9.608   6.508  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.977  -9.264   9.362  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.922 -11.508   9.547  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.871 -11.455   8.131  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.010 -10.842   6.809  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.886 -11.418   8.228  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.251 -12.543   5.317  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       6.861 -14.163   5.640  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.765  -8.348   8.163  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.098  -7.768   8.485  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.166  -6.338   7.948  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.666  -5.442   8.599  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.387  -8.236   7.267  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.239  -7.759   9.558  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.872  -8.362   8.023  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.654  -6.115   6.767  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.674  -4.740   6.191  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.973  -3.771   7.136  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.447  -3.499   8.221  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.913  -4.858   4.872  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.703  -5.711   3.909  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      10.094  -5.574   3.833  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       8.045  -6.640   3.096  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.827  -6.367   2.943  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.778  -7.433   2.207  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      10.169  -7.298   2.129  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.892  -8.080   1.252  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.248  -6.852   6.264  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.682  -4.420   6.011  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.950  -5.317   5.052  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.769  -3.876   4.451  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.602  -4.856   4.460  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.973  -6.745   3.155  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.900  -6.262   2.884  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.269  -8.152   1.579  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      11.664  -8.410   1.716  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.839  -3.257   6.751  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.120  -2.327   7.652  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.236  -3.116   8.603  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.318  -2.588   9.194  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.278  -1.444   6.739  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.772  -0.344   7.483  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.113  -2.251   6.164  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.458  -3.493   5.881  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.823  -1.729   8.203  1.00  0.00           H  
ATOM   1028  HB  THR A  62       5.888  -1.082   5.938  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.458  -0.053   8.087  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.767  -2.957   6.899  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.442  -2.779   5.283  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.307  -1.581   5.902  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.511  -4.384   8.760  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.695  -5.210   9.686  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.346  -4.381  10.924  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.310  -4.554  11.535  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.594  -6.386  10.063  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.259  -4.785   8.272  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.803  -5.563   9.190  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.241  -6.628   9.231  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       4.984  -7.243  10.305  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.196  -6.121  10.920  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.208  -3.463  11.280  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.942  -2.591  12.458  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.599  -1.892  12.301  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.895  -1.645  13.259  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.079  -1.566  12.447  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.195  -0.932  11.052  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.492   0.427  11.049  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.673  -0.739  10.701  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.029  -3.339  10.760  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.966  -3.165  13.362  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.872  -0.795  13.173  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.007  -2.054  12.696  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.731  -1.577  10.317  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.033   0.592  10.086  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.215   1.207  11.240  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       4.734   0.442  11.818  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.283  -1.329  11.370  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.935   0.304  10.803  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.846  -1.056   9.683  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.247  -1.572  11.098  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.951  -0.882  10.848  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.852  -1.461  11.741  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.113  -0.797  12.066  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.646  -1.156   9.373  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.115  -2.584   9.217  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.414  -2.565   9.233  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.601  -3.164   7.890  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.839  -1.783  10.351  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.051   0.171  11.015  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.903  -0.455   9.022  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.552  -1.045   8.792  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.477  -3.194  10.033  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.759  -2.089  10.139  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.786  -3.579   9.196  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.776  -2.017   8.377  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       2.337  -3.932   8.081  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.046  -2.379   7.297  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       0.766  -3.590   7.355  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.993  -2.690  12.138  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.041  -3.315  13.012  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.589  -3.787  14.325  1.00  0.00           C  
ATOM   1084  O   ASN A  66       1.374  -3.039  14.885  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.564  -4.508  12.210  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -2.089  -4.437  12.126  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.661  -3.365  12.136  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.779  -5.543  12.041  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       0.276  -4.889  14.746  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.777  -3.202  11.864  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.841  -2.620  13.206  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.145  -4.483  11.214  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66      -0.274  -5.426  12.699  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -2.317  -6.407  12.032  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.756  -5.507  11.986  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      10.280  -6.513 -14.770  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.037  -5.339 -14.246  1.00  0.00           C  
ATOM      3  C   MET A   1      11.430  -5.572 -12.784  1.00  0.00           C  
ATOM      4  O   MET A   1      11.493  -4.651 -11.993  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.066  -4.162 -14.356  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.885  -4.385 -13.412  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.336  -4.267 -14.343  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.214  -4.339 -12.926  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.879  -6.279 -15.700  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.512  -6.753 -14.110  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.921  -7.325 -14.865  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.912  -5.156 -14.847  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.577  -3.248 -14.088  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.706  -4.089 -15.371  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.962  -5.364 -12.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.898  -3.632 -12.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.296  -3.828 -13.168  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.678  -3.861 -12.074  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.998  -5.373 -12.689  1.00  0.00           H  
ATOM     20  N   VAL A   2      11.696  -6.797 -12.420  1.00  0.00           N  
ATOM     21  CA  VAL A   2      12.085  -7.090 -11.010  1.00  0.00           C  
ATOM     22  C   VAL A   2      12.697  -8.491 -10.909  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.637  -9.273 -11.837  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.778  -7.015 -10.219  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.941  -8.265 -10.495  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      11.091  -6.933  -8.723  1.00  0.00           C  
ATOM     27  H   VAL A   2      11.639  -7.525 -13.073  1.00  0.00           H  
ATOM     28  HA  VAL A   2      12.780  -6.347 -10.650  1.00  0.00           H  
ATOM     29  HB  VAL A   2      10.223  -6.138 -10.521  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.412  -9.123 -10.036  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.869  -8.422 -11.561  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.952  -8.135 -10.083  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.890  -7.887  -8.259  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.472  -6.174  -8.267  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      12.132  -6.677  -8.586  1.00  0.00           H  
ATOM     36  N   ASP A   3      13.285  -8.814  -9.787  1.00  0.00           N  
ATOM     37  CA  ASP A   3      13.900 -10.165  -9.629  1.00  0.00           C  
ATOM     38  C   ASP A   3      13.943 -10.561  -8.151  1.00  0.00           C  
ATOM     39  O   ASP A   3      14.697 -11.425  -7.751  1.00  0.00           O  
ATOM     40  CB  ASP A   3      15.318 -10.020 -10.183  1.00  0.00           C  
ATOM     41  CG  ASP A   3      16.069  -8.952  -9.385  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      15.988  -7.795  -9.761  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      16.713  -9.311  -8.412  1.00  0.00           O  
ATOM     44  H   ASP A   3      13.324  -8.169  -9.050  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.352 -10.897 -10.200  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      15.836 -10.964 -10.097  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      15.272  -9.727 -11.220  1.00  0.00           H  
ATOM     48  N   SER A   4      13.140  -9.935  -7.336  1.00  0.00           N  
ATOM     49  CA  SER A   4      13.137 -10.276  -5.885  1.00  0.00           C  
ATOM     50  C   SER A   4      11.708 -10.247  -5.339  1.00  0.00           C  
ATOM     51  O   SER A   4      11.177 -11.251  -4.907  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.983  -9.190  -5.225  1.00  0.00           C  
ATOM     53  OG  SER A   4      14.711  -9.754  -4.141  1.00  0.00           O  
ATOM     54  H   SER A   4      12.540  -9.240  -7.678  1.00  0.00           H  
ATOM     55  HA  SER A   4      13.583 -11.244  -5.725  1.00  0.00           H  
ATOM     56  HB2 SER A   4      14.673  -8.783  -5.945  1.00  0.00           H  
ATOM     57  HB3 SER A   4      13.337  -8.402  -4.861  1.00  0.00           H  
ATOM     58  HG  SER A   4      14.085  -9.985  -3.451  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.081  -9.103  -5.359  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.685  -9.010  -4.845  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.763  -9.929  -5.653  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.943 -10.116  -6.839  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.291  -7.546  -5.040  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.708  -6.737  -3.809  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.526  -5.519  -4.249  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.777  -4.771  -5.356  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.360  -4.727  -4.899  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.526  -8.306  -5.715  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.651  -9.267  -3.798  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.789  -7.152  -5.916  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.222  -7.474  -5.172  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.827  -6.406  -3.280  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.308  -7.355  -3.159  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.675  -4.860  -3.404  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.485  -5.845  -4.623  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.170  -3.770  -5.464  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.851  -5.308  -6.288  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       8.327  -4.481  -3.891  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.920  -5.657  -5.043  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       7.841  -4.010  -5.448  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.781 -10.509  -5.016  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.856 -11.423  -5.747  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.409 -11.142  -5.355  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.727 -10.356  -5.981  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.264 -12.830  -5.309  1.00  0.00           C  
ATOM     86  CG  LYS A   6       8.192 -13.442  -6.358  1.00  0.00           C  
ATOM     87  CD  LYS A   6       7.357 -14.098  -7.458  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.918 -13.708  -8.828  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.081 -14.616  -9.042  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.656 -10.349  -4.058  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.980 -11.316  -6.808  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.778 -12.776  -4.359  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.383 -13.445  -5.207  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       8.811 -12.668  -6.788  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.821 -14.187  -5.893  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       7.393 -15.172  -7.345  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       6.334 -13.763  -7.380  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.172 -13.862  -9.597  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       8.245 -12.680  -8.822  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       9.032 -15.024  -9.997  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.059 -15.381  -8.338  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       9.965 -14.077  -8.940  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.930 -11.786  -4.332  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.516 -11.562  -3.913  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.601 -11.716  -5.136  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.024 -12.229  -6.152  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.484 -10.125  -3.371  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.859  -9.748  -2.808  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.354 -10.859  -1.880  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.756 -10.160  -0.628  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.906 -10.430  -0.073  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       7.470 -11.588  -0.276  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.490  -9.541   0.684  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.492 -12.422  -3.848  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.238 -12.259  -3.140  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.224  -9.446  -4.170  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.748 -10.056  -2.585  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       5.558  -9.618  -3.621  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       4.778  -8.826  -2.252  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.559 -11.564  -1.680  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       6.204 -11.361  -2.315  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.159  -9.497  -0.223  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       7.023 -12.269  -0.856  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.352 -11.795   0.149  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       7.057  -8.654   0.839  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       8.371  -9.749   1.108  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.377 -11.267  -5.013  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.439 -11.371  -6.142  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.794 -10.337  -7.214  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.003  -9.492  -7.571  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.923 -11.090  -5.520  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.641 -10.293  -4.282  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.768 -10.627  -3.838  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.459 -12.366  -6.557  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.536 -10.517  -6.204  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.415 -12.015  -5.260  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.720  -9.238  -4.498  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.340 -10.562  -3.505  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.297  -9.723  -3.579  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.751 -11.311  -3.005  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.998 -10.400  -7.725  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.428  -9.427  -8.769  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.445  -9.462  -9.941  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.140  -8.448 -10.538  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.622 -11.089  -7.416  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.450  -8.433  -8.347  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.415  -9.690  -9.121  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.940 -10.620 -10.273  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.028 -10.713 -11.404  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.315  -9.962 -11.054  1.00  0.00           C  
ATOM    151  O   LYS A  10      -2.183  -9.770 -11.883  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.304 -12.208 -11.569  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.577 -12.407 -12.397  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -1.810 -13.902 -12.624  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -2.935 -14.093 -13.642  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -2.973 -15.559 -13.901  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.195 -11.427  -9.777  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.406 -10.313 -12.302  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       0.529 -12.674 -12.075  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.435 -12.660 -10.598  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -2.420 -11.986 -11.866  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.468 -11.912 -13.350  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -0.904 -14.355 -12.998  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.088 -14.369 -11.690  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -3.878 -13.759 -13.229  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -2.713 -13.560 -14.553  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -3.701 -15.767 -14.614  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -3.200 -16.061 -13.020  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -2.044 -15.873 -14.252  1.00  0.00           H  
ATOM    170  N   ASP A  11      -1.436  -9.531  -9.834  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.656  -8.782  -9.414  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.392  -8.060  -8.094  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.800  -8.504  -7.040  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.746  -9.846  -9.235  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -3.121 -11.161  -8.757  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -2.084 -11.103  -8.117  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -3.689 -12.202  -9.041  1.00  0.00           O  
ATOM    178  H   ASP A  11      -0.719  -9.695  -9.189  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.943  -8.077 -10.176  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.463  -9.503  -8.503  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.246 -10.009 -10.177  1.00  0.00           H  
ATOM    182  N   LEU A  12      -1.694  -6.962  -8.142  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.385  -6.223  -6.889  1.00  0.00           C  
ATOM    184  C   LEU A  12      -1.754  -4.746  -7.029  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.615  -4.158  -8.083  1.00  0.00           O  
ATOM    186  CB  LEU A  12       0.124  -6.377  -6.717  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.439  -6.741  -5.268  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.951  -6.875  -5.093  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.087  -5.643  -4.344  1.00  0.00           C  
ATOM    190  H   LEU A  12      -1.363  -6.628  -9.002  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.901  -6.664  -6.052  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.481  -7.159  -7.372  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.611  -5.447  -6.966  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.036  -7.679  -5.023  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.161  -7.576  -4.299  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       2.370  -5.912  -4.842  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.390  -7.231  -6.013  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.335  -4.771  -4.928  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.673  -5.389  -3.620  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.970  -5.997  -3.831  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.213  -4.139  -5.970  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.578  -2.697  -6.040  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.329  -1.856  -6.283  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.288  -2.092  -5.704  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.185  -2.375  -4.674  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.089  -1.147  -4.794  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.219  -0.636  -5.894  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -4.636  -0.737  -3.783  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.310  -4.628  -5.127  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.300  -2.528  -6.819  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.766  -3.219  -4.330  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.394  -2.170  -3.967  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.419  -0.885  -7.142  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.232  -0.040  -7.429  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.358   0.509  -6.127  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.543   0.763  -6.030  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.760   1.099  -8.299  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.262   0.535  -9.630  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.214  -0.418 -10.209  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.225  -0.156 -11.674  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.100  -1.144 -12.514  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.857  -2.201 -12.394  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.780  -1.078 -13.475  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.266  -0.716  -7.606  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.507  -0.608  -7.968  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.573   1.596  -7.789  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.033   1.807  -8.486  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.187   0.000  -9.468  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.431   1.345 -10.323  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.761  -0.202  -9.793  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.488  -1.443 -10.012  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.327   0.760 -12.008  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -1.533  -2.250 -11.659  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -0.761  -2.961 -13.037  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       1.359  -0.268 -13.568  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.877  -1.838 -14.117  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.459   0.697  -5.128  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.055   1.236  -3.837  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.709   0.127  -3.013  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.621   0.366  -2.248  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.175   1.781  -3.119  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.991   2.644  -4.089  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.732   2.631  -1.930  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.050   3.558  -4.878  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.411   0.490  -5.228  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.757   2.030  -4.014  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.781   0.958  -2.768  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.529   2.003  -4.773  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.691   3.245  -3.532  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.343   2.749  -1.953  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.021   2.144  -1.010  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.201   3.602  -1.986  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.822   3.105  -5.831  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.136   3.702  -4.320  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.527   4.513  -5.038  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.255  -1.084  -3.161  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.861  -2.200  -2.381  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.137  -2.693  -3.069  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.106  -3.041  -2.423  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.202  -3.300  -2.371  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.324  -2.917  -1.405  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.555  -1.734  -1.237  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -1.932  -3.816  -0.851  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.481  -1.262  -3.784  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.078  -1.881  -1.373  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.608  -3.418  -3.365  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.244  -4.229  -2.052  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.151  -2.718  -4.375  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.373  -3.181  -5.093  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.483  -2.150  -4.946  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.619  -2.478  -4.667  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.949  -3.326  -6.559  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.965  -1.957  -7.244  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.598  -2.122  -8.719  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.442  -1.127  -9.437  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.981  -1.435 -10.586  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.255  -1.990 -11.518  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       5.244  -1.186 -10.803  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.363  -2.429  -4.882  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.693  -4.125  -4.705  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.636  -3.989  -7.065  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       1.953  -3.739  -6.605  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       2.249  -1.305  -6.764  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.952  -1.527  -7.167  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.828  -3.125  -9.053  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.554  -1.905  -8.873  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.595  -0.241  -9.046  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       2.287  -2.179 -11.352  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.667  -2.227 -12.398  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       5.800  -0.759 -10.090  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.656  -1.423 -11.683  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.159  -0.906  -5.105  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.189   0.152  -4.944  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.616   0.219  -3.486  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.772   0.425  -3.173  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.502   1.449  -5.367  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.475   1.540  -6.894  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       4.753   0.574  -7.576  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.149   2.668  -7.461  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.235  -0.666  -5.307  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.039  -0.048  -5.578  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.490   1.459  -4.988  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       5.045   2.293  -4.967  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.925   3.446  -6.911  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       4.130   2.737  -8.438  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.695   0.014  -2.585  1.00  0.00           N  
ATOM    307  CA  ILE A  19       5.056   0.028  -1.149  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.921  -1.189  -0.837  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.869  -1.113  -0.080  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.728  -0.047  -0.397  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.074   1.336  -0.379  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.982  -0.506   1.039  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.686   1.232   0.253  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.773  -0.175  -2.859  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.576   0.937  -0.899  1.00  0.00           H  
ATOM    316  HB  ILE A  19       3.074  -0.751  -0.891  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.684   2.014   0.200  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.983   1.704  -1.389  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.549  -1.484   1.186  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.533   0.194   1.725  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       5.046  -0.554   1.220  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.956   1.680  -0.406  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.681   1.751   1.200  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.438   0.193   0.411  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.621  -2.309  -1.441  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.450  -3.517  -1.205  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.851  -3.282  -1.761  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.838  -3.689  -1.180  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.747  -4.641  -1.969  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.749  -5.342  -1.046  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.962  -6.382  -1.846  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.503  -6.038   0.089  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.866  -2.345  -2.070  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.492  -3.747  -0.149  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.223  -4.225  -2.817  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.480  -5.354  -2.313  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.066  -4.613  -0.633  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       2.978  -5.995  -2.068  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.869  -7.288  -1.266  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.481  -6.595  -2.768  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.473  -5.581   0.210  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.624  -7.084  -0.148  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.942  -5.941   1.006  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.948  -2.595  -2.872  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.288  -2.301  -3.443  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.029  -1.342  -2.516  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.228  -1.431  -2.340  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.014  -1.638  -4.795  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.277  -0.921  -5.275  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.378  -1.366  -5.017  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.165   0.180  -5.967  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.139  -2.253  -3.314  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.852  -3.210  -3.578  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.732  -2.392  -5.514  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.213  -0.923  -4.689  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.278   0.541  -6.173  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.968   0.647  -6.278  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.316  -0.434  -1.905  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.968   0.518  -0.969  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.349  -0.204   0.318  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.413   0.005   0.866  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.915   1.591  -0.693  1.00  0.00           C  
ATOM    363  CG  GLU A  22       9.020   2.694  -1.747  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.618   3.185  -2.113  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.663   2.612  -1.616  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.524   4.126  -2.883  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.348  -0.391  -2.052  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.839   0.956  -1.426  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.930   1.148  -0.733  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.081   2.014   0.287  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.598   3.517  -1.351  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       9.505   2.304  -2.629  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.501  -1.074   0.796  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.838  -1.823   2.032  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.010  -2.756   1.752  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.891  -2.928   2.571  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.579  -2.616   2.373  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.571  -1.690   3.053  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.225  -2.406   3.185  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.088  -1.310   4.443  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.653  -1.245   0.330  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.079  -1.141   2.831  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.148  -3.018   1.467  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.832  -3.424   3.042  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.445  -0.797   2.458  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.263  -3.345   2.650  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       5.446  -1.787   2.767  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       6.017  -2.594   4.227  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       9.145  -1.097   4.390  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.921  -2.128   5.124  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.562  -0.436   4.797  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.049  -3.330   0.581  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.188  -4.218   0.228  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.478  -3.400   0.213  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.510  -3.837   0.686  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.862  -4.741  -1.173  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.051  -5.540  -1.710  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.203  -6.831  -0.906  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      12.265  -7.593  -0.772  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.354  -7.113  -0.361  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.343  -3.155  -0.075  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.262  -5.036   0.927  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.991  -5.379  -1.125  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.663  -3.909  -1.830  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.882  -5.781  -2.749  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.950  -4.951  -1.617  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      15.111  -6.500  -0.470  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.463  -7.938   0.157  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.422  -2.202  -0.308  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.636  -1.340  -0.333  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.854  -0.712   1.043  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.960  -0.372   1.414  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.337  -0.268  -1.396  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.356   1.127  -0.761  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.162   2.183  -1.850  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.934   3.038  -1.524  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.466   4.415  -1.334  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.571  -1.863  -0.672  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.498  -1.915  -0.617  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.083  -0.318  -2.175  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.363  -0.453  -1.823  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.556   1.204  -0.037  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      15.303   1.287  -0.270  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      15.038   2.815  -1.898  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      14.017   1.697  -2.802  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.231   3.014  -2.346  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.465   2.691  -0.616  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.711   5.107  -1.511  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.247   4.580  -2.000  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.814   4.521  -0.359  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.810  -0.568   1.806  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.959   0.023   3.159  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.222  -0.835   4.194  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.029  -0.705   4.384  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.322   1.411   3.061  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.320   2.466   3.542  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.424   2.490   3.021  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.964   3.232   4.422  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.928  -0.857   1.490  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.003   0.108   3.412  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.052   1.611   2.034  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.437   1.446   3.679  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.922  -1.712   4.860  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.260  -2.581   5.875  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.223  -1.860   7.225  1.00  0.00           C  
ATOM    446  O   GLY A  27      13.421  -2.459   8.264  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.881  -1.805   4.689  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.250  -2.800   5.556  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.813  -3.501   5.976  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.970  -0.581   7.218  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.918   0.177   8.503  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.015   1.402   8.352  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.116   2.355   9.096  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.360   0.607   8.766  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.815   1.564   7.664  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.507   0.771   6.555  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.938   0.716   6.962  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.835   0.250   6.137  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.752   0.520   4.863  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.813  -0.487   6.586  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.811  -0.118   6.371  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.565  -0.457   9.300  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.418   1.106   9.724  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.000  -0.263   8.773  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      13.958   2.080   7.257  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.508   2.284   8.075  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.092  -0.227   6.492  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.408   1.281   5.609  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.207   1.030   7.851  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.002   1.085   4.520  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.440   0.163   4.230  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.877  -0.693   7.563  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.501  -0.845   5.955  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.139   1.383   7.389  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.234   2.546   7.182  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.848   2.247   7.746  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.342   1.148   7.625  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.173   2.727   5.666  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.177   3.834   5.321  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.727   1.417   5.014  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.028   3.930   3.801  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.077   0.604   6.796  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.642   3.428   7.645  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.153   2.996   5.297  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.219   3.605   5.763  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.537   4.776   5.705  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.334   0.755   5.770  1.00  0.00           H  
ATOM    488 HG22 ILE A  29      10.571   0.950   4.528  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.960   1.623   4.282  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.010   3.701   3.524  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.698   3.226   3.329  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.272   4.931   3.478  1.00  0.00           H  
ATOM    493  N   SER A  30       8.233   3.212   8.368  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.883   2.981   8.947  1.00  0.00           C  
ATOM    495  C   SER A  30       5.803   3.192   7.875  1.00  0.00           C  
ATOM    496  O   SER A  30       5.793   2.530   6.857  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.751   4.016  10.061  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.396   4.084  10.485  1.00  0.00           O  
ATOM    499  H   SER A  30       8.662   4.089   8.458  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.819   1.986   9.356  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.371   3.731  10.893  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.068   4.984   9.692  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.140   3.214  10.801  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.897   4.112   8.092  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.830   4.359   7.079  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.881   5.807   6.593  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.832   6.071   5.412  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.514   4.081   7.809  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.361   5.055   8.977  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.761   6.102   8.836  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.880   4.752  10.135  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.920   4.641   8.917  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.941   3.683   6.243  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.690   4.210   7.122  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.517   3.069   8.183  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       3.363   3.907  10.250  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.788   5.369  10.890  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.991   6.751   7.488  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.061   8.172   7.046  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.031   8.288   5.876  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.657   8.649   4.776  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.578   8.947   8.259  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.479  10.449   7.983  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.733   8.599   9.486  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.041   6.527   8.440  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.082   8.527   6.761  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.609   8.682   8.443  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.904  10.995   8.812  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       3.443  10.725   7.862  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.023  10.685   7.079  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.790   9.405  10.203  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.106   7.691   9.935  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.704   8.457   9.187  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.271   7.943   6.089  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.249   7.987   4.977  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.807   7.013   3.888  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.041   7.224   2.715  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.574   7.538   5.594  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.734   8.016   4.719  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.878   8.503   5.610  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      11.062   7.928   6.671  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.550   9.442   5.218  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.546   7.622   6.972  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.335   8.988   4.583  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.671   7.961   6.584  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.593   6.461   5.660  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.080   7.198   4.104  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.400   8.826   4.089  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.145   5.955   4.274  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.661   4.972   3.277  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.453   5.534   2.531  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.062   5.034   1.499  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.255   3.752   4.089  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.173   2.544   3.168  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       6.560   1.918   3.021  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.208   1.517   3.757  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.955   5.817   5.223  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.443   4.715   2.592  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.990   3.571   4.862  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.292   3.925   4.539  1.00  0.00           H  
ATOM    561  HG  LEU A  34       4.819   2.860   2.200  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       6.458   0.868   2.794  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       7.107   2.034   3.946  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       7.095   2.410   2.222  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.656   0.536   3.718  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.290   1.517   3.185  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       3.991   1.774   4.783  1.00  0.00           H  
ATOM    568  N   SER A  35       3.850   6.560   3.059  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.659   7.154   2.393  1.00  0.00           C  
ATOM    570  C   SER A  35       3.095   8.149   1.316  1.00  0.00           C  
ATOM    571  O   SER A  35       2.496   8.243   0.264  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.909   7.870   3.507  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.482   9.155   3.712  1.00  0.00           O  
ATOM    574  H   SER A  35       4.178   6.939   3.901  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.038   6.381   1.970  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.874   7.981   3.229  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.979   7.287   4.420  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.858   9.812   3.395  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.135   8.896   1.574  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.608   9.891   0.568  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.582   9.235  -0.417  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.842   9.755  -1.484  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.325  10.967   1.385  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.401  11.467   2.499  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.104  12.573   3.288  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.201  12.169   4.761  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.429  13.210   5.495  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.602   8.806   2.432  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.771  10.320   0.041  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.221  10.550   1.821  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.588  11.793   0.742  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.491  11.856   2.064  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       4.162  10.649   3.163  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.097  12.723   2.889  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.540  13.490   3.204  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       4.760  11.194   4.913  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.230  12.173   5.086  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.414  13.088   5.304  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.728  14.153   5.177  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       4.604  13.116   6.517  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.128   8.102  -0.067  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.093   7.423  -0.985  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.355   6.768  -2.145  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.931   6.461  -3.170  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.781   6.365  -0.125  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.943   7.002   0.633  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.253   6.343   0.199  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.322   7.145   0.859  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.476   8.405   0.556  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      10.817   8.922  -0.446  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.291   9.150   1.252  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.911   7.701   0.800  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.810   8.128  -1.354  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.071   5.957   0.580  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.154   5.574  -0.758  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       8.978   8.059   0.413  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.803   6.859   1.692  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.286   5.317   0.538  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.360   6.391  -0.872  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.911   6.725   1.521  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.193   8.352  -0.982  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      10.934   9.887  -0.678  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.798   8.754   2.018  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.408  10.115   1.020  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.087   6.569  -2.000  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.299   5.947  -3.105  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.343   6.978  -3.700  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.778   6.781  -4.758  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.530   4.785  -2.466  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.399   3.527  -2.496  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.181   5.124  -1.017  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.648   6.841  -1.171  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.959   5.577  -3.864  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.625   4.606  -3.023  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.346   3.755  -2.964  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       3.895   2.754  -3.057  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.570   3.185  -1.486  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.625   6.049  -0.986  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       4.090   5.232  -0.448  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.584   4.330  -0.594  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.190   8.091  -3.047  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.307   9.161  -3.587  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.885   9.020  -3.027  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.087   9.208  -3.731  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.681   8.236  -2.212  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.709  10.125  -3.306  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.276   9.088  -4.662  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.752   8.719  -1.763  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.617   8.601  -1.165  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.598   9.026   0.294  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.446   9.157   0.902  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.993   7.119  -1.258  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.234   6.255  -0.986  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.105   5.198   0.072  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.658   5.561  -2.278  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.546   8.589  -1.204  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.322   9.198  -1.722  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.750   6.900  -0.520  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.373   6.904  -2.244  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.038   6.877  -0.627  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -1.166   5.214   0.274  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.437   5.410   0.981  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.176   4.219  -0.292  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -0.196   5.458  -2.931  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.053   4.583  -2.047  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.416   6.148  -2.771  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.748   9.194   0.878  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.798   9.553   2.316  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.417   8.343   3.135  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.549   7.224   2.686  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.245   9.943   2.587  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.439  11.308   2.245  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.576   9.045   0.380  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.137  10.376   2.531  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.900   9.329   1.993  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.463   9.791   3.637  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.658  11.787   3.048  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.931   8.598   4.300  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.497   7.506   5.168  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.701   6.747   5.726  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.755   5.536   5.669  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.278   8.206   6.271  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.273   9.599   6.308  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.744   9.916   4.911  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.145   6.838   4.625  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.121   7.710   7.216  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.328   8.232   6.026  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.102   9.649   7.001  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.498  10.294   6.602  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.679  10.461   4.941  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.007  10.474   4.375  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.678   7.442   6.247  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.876   6.736   6.784  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.250   5.578   5.848  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.336   4.441   6.272  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.985   7.800   6.823  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.988   8.428   8.098  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.347   7.145   6.576  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.627   8.420   6.275  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.681   6.368   7.779  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.800   8.540   6.061  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.607   7.955   8.660  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -7.109   7.680   7.123  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.318   6.117   6.910  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.575   7.173   5.520  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.427   5.906   4.594  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.752   4.879   3.586  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.499   4.075   3.230  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.549   2.869   3.092  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.232   5.684   2.387  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.587   7.030   2.536  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.352   7.250   4.016  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.534   4.224   3.944  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.914   5.212   1.467  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.306   5.783   2.407  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.644   7.047   2.006  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.240   7.797   2.153  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.377   7.684   4.183  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.125   7.878   4.428  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.366   4.726   3.093  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.119   3.970   2.770  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.115   2.677   3.561  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.890   1.607   3.029  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.030   4.872   3.217  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.607   4.077   2.819  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.335   5.698   3.217  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.057   3.771   1.713  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.035   5.820   2.706  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.033   5.032   4.282  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.906   4.416   1.972  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.424   2.759   4.820  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.508   1.536   5.640  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.621   0.662   5.089  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.433  -0.503   4.817  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.846   2.031   7.040  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.689   2.883   7.554  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.173   4.310   7.814  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.147   2.281   8.851  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.645   3.630   5.214  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.568   1.009   5.640  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.750   2.626   7.005  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.993   1.187   7.697  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.093   2.902   6.812  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.533   5.008   7.289  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.137   4.516   8.873  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.187   4.418   7.459  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.836   2.486   9.659  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.813   2.718   9.078  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.038   1.213   8.734  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.771   1.232   4.871  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.882   0.442   4.284  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.347  -0.358   3.096  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.652  -1.523   2.925  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.910   1.474   3.820  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.055   1.544   4.832  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.172   0.589   4.406  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.001  -0.080   3.400  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.179   0.542   5.094  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.890   2.187   5.062  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.313  -0.208   5.022  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.440   2.440   3.742  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.300   1.185   2.856  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.691   1.260   5.809  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.441   2.552   4.870  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.516   0.258   2.290  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.920  -0.465   1.131  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.968  -1.548   1.643  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.125  -2.725   1.360  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.148   0.607   0.350  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.052   1.820   0.112  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.666   1.732  -1.284  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.050   2.256  -1.129  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.487   3.191  -1.927  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.176   3.162  -3.195  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.231   4.154  -1.459  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.265   1.188   2.467  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.689  -0.890   0.516  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.280   0.910   0.917  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.833   0.205  -0.603  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.839   1.833   0.851  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.469   2.725   0.192  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.108   2.345  -1.978  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.691   0.708  -1.622  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.634   1.898  -0.428  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.605   2.423  -3.553  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.509   3.878  -3.807  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.468   4.176  -0.488  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.564   4.871  -2.071  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.999  -1.162   2.423  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.055  -2.158   2.987  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.835  -3.232   3.746  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.665  -4.413   3.523  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.831  -1.353   3.943  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.191  -2.207   5.159  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.111  -0.939   3.221  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.907  -0.214   2.655  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.542  -2.601   2.206  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.299  -0.466   4.267  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.213  -3.249   4.874  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.452  -2.063   5.933  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       2.159  -1.915   5.529  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.631  -0.200   3.810  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       1.859  -0.522   2.258  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.743  -1.805   3.086  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.698  -2.826   4.638  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.501  -3.817   5.403  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.953  -4.930   4.469  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.758  -6.101   4.737  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.700  -3.032   5.936  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.205  -1.880   6.815  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.267  -2.296   8.282  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.562  -1.039   9.023  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.799  -0.663   9.205  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.532  -1.249  10.112  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.301   0.297   8.478  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.823  -1.870   4.796  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.927  -4.218   6.214  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.268  -2.635   5.106  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.328  -3.686   6.522  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.186  -1.640   6.553  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.832  -1.014   6.660  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -4.057  -3.018   8.434  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.317  -2.700   8.598  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -2.829  -0.494   9.376  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.147  -1.986  10.667  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.480  -0.961  10.251  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.738   0.745   7.783  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.248   0.585   8.616  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.516  -4.574   3.356  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.937  -5.609   2.377  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.770  -6.566   2.138  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.929  -7.770   2.127  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.289  -4.830   1.100  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.686  -5.526  -0.126  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.319  -6.909  -0.296  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.259  -6.760  -1.442  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.502  -7.775  -2.223  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -5.537  -8.983  -1.731  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.710  -7.584  -3.497  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.633  -3.625   3.150  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.798  -6.146   2.737  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.363  -4.783   0.993  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.893  -3.828   1.172  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.877  -4.932  -1.006  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.621  -5.634   0.011  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.559  -7.645  -0.524  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.860  -7.188   0.595  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.694  -5.898  -1.609  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -5.379  -9.130  -0.755  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -5.722  -9.762  -2.330  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -5.683  -6.657  -3.874  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -5.896  -8.362  -4.096  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.588  -6.032   1.972  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.400  -6.907   1.764  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.109  -7.702   3.040  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.555  -8.720   3.013  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.751  -5.948   1.462  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.613  -5.419   0.035  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.723  -4.402  -0.240  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.730  -6.581  -0.953  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.482  -5.054   2.001  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.560  -7.570   0.931  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.725  -5.123   2.157  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.690  -6.472   1.560  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.349  -4.941  -0.080  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.109  -4.551  -1.237  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.519  -4.536   0.479  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.325  -3.402  -0.152  1.00  0.00           H  
ATOM    869 HD21 LEU A  52      -0.251  -6.992  -1.143  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.365  -7.348  -0.534  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.156  -6.227  -1.878  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.602  -7.243   4.158  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.358  -7.965   5.440  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.144  -9.279   5.467  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.576 -10.352   5.503  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.866  -7.017   6.527  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.157  -6.942   7.662  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.405  -7.636   8.904  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.500  -7.282   9.313  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.268  -8.508   9.428  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.134  -6.419   4.156  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.696  -8.153   5.573  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.011  -6.033   6.107  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.804  -7.385   6.916  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.070  -7.433   7.357  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.364  -5.907   7.892  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.446  -9.201   5.453  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.269 -10.445   5.480  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.725 -11.464   4.474  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.930 -12.653   4.609  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.675  -9.996   5.080  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.108  -8.826   5.966  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.591  -8.970   6.314  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.314  -8.249   5.230  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.618  -8.257   5.197  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -9.255  -9.331   4.817  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -9.286  -7.191   5.544  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.884  -8.324   5.426  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.283 -10.866   6.473  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.672  -9.682   4.046  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.365 -10.816   5.207  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.522  -8.826   6.874  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.952  -7.898   5.438  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.874 -10.014   6.328  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.800  -8.511   7.268  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.809  -7.769   4.540  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.743 -10.148   4.552  1.00  0.00           H  
ATOM    908 HH12 ARG A  54     -10.254  -9.338   4.791  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.799  -6.369   5.837  1.00  0.00           H  
ATOM    910 HH22 ARG A  54     -10.287  -7.198   5.520  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.029 -11.006   3.468  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.471 -11.950   2.457  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.114 -12.482   2.926  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.611 -13.106   2.177  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.309 -11.116   1.185  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.671 -10.947   0.507  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.945 -12.152  -0.395  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -2.460 -12.217  -1.506  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.712 -13.115   0.040  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.873 -10.042   3.378  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.156 -12.764   2.284  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.910 -10.144   1.440  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.632 -11.617   0.511  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.442 -10.878   1.262  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.667 -10.047  -0.087  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.105 -13.062   0.936  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.895 -13.891  -0.531  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.233 -12.239   4.159  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.541 -12.731   4.677  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.678 -12.139   3.842  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.509 -12.850   3.315  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.366 -11.734   4.746  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.656 -12.428   5.708  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.573 -13.807   4.611  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.723 -10.841   3.717  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.810 -10.207   2.916  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.313  -8.940   3.611  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.074  -8.175   3.053  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.164  -9.863   1.574  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.975 -11.125   0.768  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.988 -12.093   0.732  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.788 -11.329   0.058  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.811 -13.263  -0.015  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.611 -12.500  -0.690  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.623 -13.467  -0.726  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.044 -10.282   4.149  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.621 -10.901   2.769  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.204  -9.399   1.746  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.801  -9.182   1.031  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.905 -11.936   1.279  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       1.007 -10.583   0.086  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.591 -14.009  -0.043  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.694 -12.657  -1.238  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.486 -14.369  -1.303  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.898  -8.715   4.827  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.358  -7.500   5.560  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.717  -7.855   7.000  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.621  -7.040   7.894  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.178  -6.534   5.519  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.557  -6.543   4.119  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.673  -5.126   5.842  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.551  -5.953   3.115  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.288  -9.347   5.261  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.207  -7.064   5.067  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.439  -6.834   6.247  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.319  -7.559   3.837  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.655  -5.949   4.121  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.211  -4.729   4.990  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.331  -5.164   6.698  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.830  -4.490   6.063  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.532  -6.535   2.206  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.546  -5.977   3.538  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.277  -4.932   2.896  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.154  -9.060   7.225  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.552  -9.464   8.601  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.984  -9.010   8.876  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.467  -9.073   9.989  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.466 -10.989   8.603  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.506 -11.552   7.633  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.300 -13.060   7.483  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       5.884 -13.528   6.442  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.574 -13.848   8.487  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.241  -9.694   6.484  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.876  -9.049   9.326  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.661 -11.359   9.599  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.480 -11.295   8.290  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.396 -11.073   6.669  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.496 -11.362   8.018  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       6.909 -13.471   9.328  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       6.445 -14.815   8.401  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.660  -8.548   7.864  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.060  -8.079   8.049  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.181  -6.647   7.530  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.808  -5.805   8.141  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.244  -8.505   6.981  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.316  -8.108   9.098  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.732  -8.718   7.495  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.573  -6.360   6.409  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.638  -4.977   5.857  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.099  -3.984   6.884  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.680  -3.791   7.933  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.749  -5.008   4.612  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.434  -5.789   3.511  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.602  -6.517   3.782  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.899  -5.785   2.218  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.231  -7.238   2.760  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.528  -6.506   1.196  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.693  -7.232   1.467  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.313  -7.942   0.460  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.065  -7.052   5.937  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.646  -4.723   5.589  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.809  -5.479   4.855  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.569  -3.999   4.275  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.017  -6.521   4.780  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.999  -5.225   2.008  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.130  -7.798   2.969  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.114  -6.502   0.199  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      11.253  -7.971   0.653  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.990  -3.361   6.608  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.430  -2.403   7.589  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.492  -3.131   8.538  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.572  -2.555   9.081  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.670  -1.372   6.761  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.525  -0.175   7.513  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.290  -1.917   6.394  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.522  -3.531   5.765  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.224  -1.927   8.137  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.219  -1.168   5.865  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.770   0.305   7.165  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.986  -1.513   5.440  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.576  -1.628   7.151  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.333  -2.993   6.334  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.720  -4.399   8.741  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.847  -5.171   9.664  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.480  -4.298  10.866  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.423  -4.433  11.450  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.692  -6.363  10.107  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.467  -4.841   8.288  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.961  -5.510   9.148  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.045  -7.188  10.362  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.280  -6.087  10.970  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.350  -6.657   9.302  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.348  -3.388  11.225  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.059  -2.484  12.371  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.715  -1.799  12.169  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.988  -1.535  13.107  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.188  -1.451  12.347  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.224  -0.755  10.982  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.387   0.524  11.041  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.669  -0.400  10.630  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.188  -3.293  10.730  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.071  -3.029  13.293  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.019  -0.716  13.119  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.130  -1.945  12.520  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.820  -1.415  10.227  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.163   0.855  10.038  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       5.941   1.293  11.559  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       4.465   0.328  11.569  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.959  -0.925   9.731  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.320  -0.690  11.442  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.749   0.664  10.466  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.385  -1.508  10.953  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.089  -0.830  10.666  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.913  -1.758  10.995  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.234  -1.358  10.960  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.146  -0.490   9.159  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.499  -1.604   8.310  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.012  -2.975   8.760  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65      -0.023  -1.552   8.456  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.994  -1.728  10.222  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.014   0.075  11.242  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.619   0.436   8.986  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.179  -0.372   8.860  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.761  -1.453   7.274  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.599  -2.867   9.653  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       2.624  -3.403   7.978  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       1.173  -3.626   8.957  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -0.306  -0.642   8.965  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -0.361  -2.403   9.029  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.480  -1.572   7.478  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.189  -2.986  11.331  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.087  -3.930  11.674  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.129  -3.962  13.190  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.827  -3.728  13.909  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.563  -5.295  11.173  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.297  -6.394  11.799  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.500  -6.259  11.896  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       0.275  -7.484  12.232  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -1.247  -4.221  13.603  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.120  -3.284  11.368  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.823  -3.646  11.169  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.473  -5.335  10.097  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.593  -5.441  11.454  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       1.245  -7.593  12.154  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -0.267  -8.192  12.639  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      19.528  -9.857 -10.775  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.764 -10.924 -11.485  1.00  0.00           C  
ATOM      3  C   MET A   1      17.572 -11.381 -10.638  1.00  0.00           C  
ATOM      4  O   MET A   1      16.439 -11.345 -11.075  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.762 -12.067 -11.668  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.815 -12.465 -13.144  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.108 -14.246 -13.278  1.00  0.00           S  
ATOM      8  CE  MET A   1      21.797 -14.248 -12.628  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.442  -9.995  -9.748  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.143  -8.925 -11.034  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.529  -9.907 -11.047  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.428 -10.569 -12.447  1.00  0.00           H  
ATOM     13  HB2 MET A   1      20.741 -11.744 -11.346  1.00  0.00           H  
ATOM     14  HB3 MET A   1      19.449 -12.915 -11.079  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.876 -12.219 -13.617  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.615 -11.931 -13.632  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.040 -15.231 -12.259  1.00  0.00           H  
ATOM     18  HE2 MET A   1      21.873 -13.532 -11.821  1.00  0.00           H  
ATOM     19  HE3 MET A   1      22.487 -13.979 -13.417  1.00  0.00           H  
ATOM     20  N   VAL A   2      17.818 -11.809  -9.431  1.00  0.00           N  
ATOM     21  CA  VAL A   2      16.695 -12.266  -8.561  1.00  0.00           C  
ATOM     22  C   VAL A   2      15.677 -11.139  -8.373  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.030  -9.979  -8.285  1.00  0.00           O  
ATOM     24  CB  VAL A   2      17.347 -12.624  -7.226  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      16.263 -13.021  -6.222  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      18.310 -13.795  -7.427  1.00  0.00           C  
ATOM     27  H   VAL A   2      18.739 -11.831  -9.095  1.00  0.00           H  
ATOM     28  HA  VAL A   2      16.220 -13.135  -8.986  1.00  0.00           H  
ATOM     29  HB  VAL A   2      17.890 -11.769  -6.850  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      15.294 -12.736  -6.606  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      16.440 -12.518  -5.283  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      16.289 -14.091  -6.069  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      17.896 -14.481  -8.151  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      18.455 -14.307  -6.487  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      19.259 -13.424  -7.785  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.416 -11.471  -8.306  1.00  0.00           N  
ATOM     37  CA  ASP A   3      13.377 -10.416  -8.121  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.205 -10.963  -7.299  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.414 -11.754  -7.776  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.917 -10.064  -9.537  1.00  0.00           C  
ATOM     41  CG  ASP A   3      12.602  -8.568  -9.616  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      11.481  -8.201  -9.302  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      13.486  -7.814  -9.991  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.153 -12.412  -8.377  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.801  -9.550  -7.642  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.702 -10.304 -10.240  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.031 -10.629  -9.780  1.00  0.00           H  
ATOM     48  N   SER A   4      12.087 -10.549  -6.067  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.965 -11.046  -5.217  1.00  0.00           C  
ATOM     50  C   SER A   4      10.242  -9.871  -4.547  1.00  0.00           C  
ATOM     51  O   SER A   4      10.716  -9.309  -3.580  1.00  0.00           O  
ATOM     52  CB  SER A   4      11.632 -11.933  -4.166  1.00  0.00           C  
ATOM     53  OG  SER A   4      12.940 -11.444  -3.896  1.00  0.00           O  
ATOM     54  H   SER A   4      12.734  -9.911  -5.700  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.274 -11.627  -5.807  1.00  0.00           H  
ATOM     56  HB2 SER A   4      11.053 -11.916  -3.258  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.691 -12.949  -4.535  1.00  0.00           H  
ATOM     58  HG  SER A   4      13.546 -12.187  -3.920  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.098  -9.499  -5.056  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.344  -8.363  -4.448  1.00  0.00           C  
ATOM     61  C   LYS A   5       6.952  -8.251  -5.080  1.00  0.00           C  
ATOM     62  O   LYS A   5       6.593  -7.233  -5.638  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.181  -7.122  -4.766  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.905  -6.037  -3.721  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.086  -5.948  -2.751  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.891  -6.959  -1.620  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.648  -6.521  -0.928  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.732  -9.967  -5.835  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.264  -8.494  -3.380  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.229  -7.381  -4.748  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.917  -6.752  -5.745  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.773  -5.086  -4.216  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       8.009  -6.284  -3.172  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.004  -6.168  -3.278  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.140  -4.951  -2.336  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.768  -7.956  -2.024  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.726  -6.929  -0.939  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       8.700  -6.779   0.078  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.826  -6.988  -1.363  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.547  -5.489  -1.017  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.166  -9.292  -4.999  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.799  -9.246  -5.600  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.048 -10.549  -5.314  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.622 -11.240  -6.218  1.00  0.00           O  
ATOM     85  CB  LYS A   6       5.033  -9.083  -7.102  1.00  0.00           C  
ATOM     86  CG  LYS A   6       3.840  -8.359  -7.731  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.700  -8.781  -9.195  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.710  -8.010 -10.048  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.988  -7.708 -11.316  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.475 -10.105  -4.547  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.246  -8.403  -5.217  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       5.932  -8.505  -7.265  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.143 -10.056  -7.557  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       2.938  -8.615  -7.194  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       3.998  -7.292  -7.680  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       3.889  -9.842  -9.283  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       2.700  -8.563  -9.539  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       4.999  -7.093  -9.551  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.576  -8.620 -10.250  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.033  -7.361 -11.097  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.918  -8.572 -11.889  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.510  -6.979 -11.846  1.00  0.00           H  
ATOM    103  N   ARG A   7       3.879 -10.892  -4.064  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.149 -12.150  -3.734  1.00  0.00           C  
ATOM    105  C   ARG A   7       1.780 -12.153  -4.416  1.00  0.00           C  
ATOM    106  O   ARG A   7       1.498 -13.001  -5.240  1.00  0.00           O  
ATOM    107  CB  ARG A   7       2.998 -12.139  -2.213  1.00  0.00           C  
ATOM    108  CG  ARG A   7       3.890 -13.222  -1.603  1.00  0.00           C  
ATOM    109  CD  ARG A   7       3.589 -14.567  -2.270  1.00  0.00           C  
ATOM    110  NE  ARG A   7       3.459 -15.532  -1.145  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       3.014 -16.739  -1.366  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       3.107 -17.261  -2.559  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       2.475 -17.423  -0.395  1.00  0.00           N  
ATOM    114  H   ARG A   7       4.225 -10.323  -3.347  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.722 -13.005  -4.042  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.291 -11.173  -1.828  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       1.969 -12.336  -1.951  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.928 -12.966  -1.762  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.696 -13.296  -0.543  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       2.664 -14.510  -2.828  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.402 -14.857  -2.917  1.00  0.00           H  
ATOM    122  HE  ARG A   7       3.707 -15.261  -0.236  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       3.521 -16.736  -3.303  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       2.767 -18.185  -2.728  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       2.405 -17.023   0.518  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       2.135 -18.348  -0.564  1.00  0.00           H  
ATOM    127  N   PRO A   8       0.980 -11.184  -4.065  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -0.360 -11.053  -4.669  1.00  0.00           C  
ATOM    129  C   PRO A   8      -0.240 -10.527  -6.102  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.844  -9.535  -6.462  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.061 -10.034  -3.781  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.046  -9.230  -3.166  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.252 -10.136  -3.081  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -0.885 -11.995  -4.648  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.705  -9.398  -4.375  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.629 -10.532  -3.012  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.268  -8.373  -3.788  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.239  -8.906  -2.177  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.152  -9.596  -3.339  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.333 -10.561  -2.094  1.00  0.00           H  
ATOM    141  N   GLY A   9       0.548 -11.174  -6.917  1.00  0.00           N  
ATOM    142  CA  GLY A   9       0.721 -10.703  -8.318  1.00  0.00           C  
ATOM    143  C   GLY A   9      -0.651 -10.541  -8.977  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.674 -10.583  -8.323  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.035 -11.964  -6.603  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.236  -9.751  -8.316  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       1.300 -11.425  -8.872  1.00  0.00           H  
ATOM    148  N   LYS A  10      -0.680 -10.355 -10.267  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.988 -10.189 -10.965  1.00  0.00           C  
ATOM    150  C   LYS A  10      -2.659  -8.885 -10.517  1.00  0.00           C  
ATOM    151  O   LYS A  10      -2.055  -7.830 -10.529  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -2.819 -11.401 -10.538  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -3.914 -11.662 -11.575  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -4.150 -13.168 -11.702  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -5.572 -13.422 -12.205  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -6.335 -13.845 -10.998  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.156 -10.324 -10.778  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -1.847 -10.193 -12.034  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -2.179 -12.269 -10.463  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -3.273 -11.207  -9.578  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -4.830 -11.180 -11.262  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -3.606 -11.265 -12.530  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.440 -13.585 -12.404  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -4.019 -13.636 -10.739  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -5.992 -12.515 -12.618  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -5.576 -14.210 -12.941  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -6.300 -13.092 -10.283  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -5.914 -14.712 -10.606  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -7.326 -14.029 -11.260  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.903  -8.945 -10.122  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.601  -7.706  -9.675  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.994  -7.199  -8.365  1.00  0.00           C  
ATOM    173  O   ASP A  11      -4.429  -7.557  -7.289  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -6.054  -8.128  -9.462  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.868  -7.804 -10.714  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -6.828  -6.663 -11.143  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -7.517  -8.702 -11.224  1.00  0.00           O  
ATOM    178  H   ASP A  11      -4.376  -9.801 -10.117  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.543  -6.946 -10.437  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -6.096  -9.191  -9.269  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -6.464  -7.593  -8.619  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.994  -6.367  -8.448  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.364  -5.835  -7.206  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.539  -4.319  -7.132  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.303  -3.610  -8.090  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.884  -6.192  -7.330  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.401  -6.830  -6.027  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.944  -7.518  -6.262  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.237  -5.745  -4.960  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.659  -6.089  -9.327  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.788  -6.307  -6.335  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.748  -6.889  -8.145  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.312  -5.297  -7.525  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.125  -7.560  -5.693  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.889  -8.121  -7.156  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.179  -8.148  -5.417  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.716  -6.771  -6.379  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.017  -4.808  -5.434  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.551  -6.028  -4.276  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -1.163  -5.633  -4.415  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.947  -3.814  -6.001  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.130  -2.342  -5.870  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.812  -1.624  -6.141  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.788  -1.947  -5.572  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.571  -2.124  -4.424  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.096  -2.017  -4.366  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.748  -3.028  -4.567  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.585  -0.927  -4.121  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.128  -4.401  -5.239  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.889  -1.994  -6.548  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.244  -2.958  -3.819  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.133  -1.213  -4.046  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.825  -0.659  -7.014  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.571   0.070  -7.331  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.156   0.461  -6.045  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.352   0.291  -5.917  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -1.022   1.319  -8.087  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.610   1.201  -9.551  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -1.558   0.241 -10.271  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -1.983   0.970 -11.498  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -2.757   0.384 -12.371  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -2.999  -0.896 -12.273  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -3.290   1.076 -13.340  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.661  -0.420  -7.468  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.063  -0.533  -7.955  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -2.097   1.411  -8.021  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.558   2.190  -7.652  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -0.658   2.174 -10.017  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       0.398   0.823  -9.611  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      -1.039  -0.672 -10.534  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -2.414   0.023  -9.651  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.682   1.891 -11.651  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -2.590  -1.427 -11.531  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -3.592  -1.344 -12.942  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -3.103   2.056 -13.416  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -3.882   0.627 -14.008  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.559   0.990  -5.095  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.086   1.403  -3.816  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.616   0.184  -3.061  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.429   0.304  -2.170  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.023   2.084  -3.018  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.701   3.146  -3.888  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.423   2.750  -1.779  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.634   4.022  -4.549  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.520   1.122  -5.225  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.882   2.099  -4.005  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.750   1.347  -2.714  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.294   2.662  -4.650  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.339   3.761  -3.273  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.682   3.799  -1.772  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.653   2.647  -1.801  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -0.813   2.276  -0.891  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.182   3.483  -5.367  1.00  0.00           H  
ATOM    254 HD12 ILE A  15       0.123   4.276  -3.822  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.092   4.926  -4.923  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.165  -0.987  -3.405  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.650  -2.203  -2.695  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.969  -2.684  -3.300  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.991  -2.710  -2.643  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.447  -3.247  -2.902  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.678  -2.862  -2.079  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.731  -1.731  -1.625  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.545  -3.703  -1.919  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.494  -1.070  -4.128  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.774  -1.997  -1.643  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.710  -3.289  -3.949  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.090  -4.214  -2.580  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.959  -3.067  -4.547  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.219  -3.550  -5.184  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.325  -2.523  -4.995  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.437  -2.850  -4.631  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.883  -3.714  -6.665  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.357  -2.391  -7.224  1.00  0.00           C  
ATOM    274  CD  ARG A  17       1.773  -2.625  -8.616  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.808  -2.112  -9.555  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.993  -2.658  -9.582  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.118  -3.931  -9.847  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       5.052  -1.934  -9.344  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.127  -3.040  -5.063  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.511  -4.486  -4.763  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.774  -4.003  -7.205  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.129  -4.477  -6.781  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.589  -2.004  -6.569  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.167  -1.680  -7.288  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       1.603  -3.680  -8.778  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       0.854  -2.072  -8.736  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.600  -1.364 -10.153  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.306  -4.485 -10.031  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.025  -4.350  -9.866  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.956  -0.959  -9.143  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.959  -2.353  -9.363  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.026  -1.284  -5.217  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.052  -0.232  -5.024  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.439  -0.171  -3.553  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.601  -0.083  -3.209  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.379   1.067  -5.464  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.433   2.024  -6.022  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       5.128   2.878  -6.830  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       6.671   1.915  -5.625  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.121  -1.044  -5.487  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.919  -0.433  -5.635  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.646   0.853  -6.228  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.893   1.526  -4.616  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.917   1.225  -4.973  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       7.355   2.522  -5.977  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.475  -0.253  -2.676  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.797  -0.234  -1.228  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.735  -1.398  -0.902  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.615  -1.285  -0.073  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.450  -0.394  -0.512  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.889   0.990  -0.174  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.641  -1.193   0.782  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.614   0.834   0.658  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.545  -0.347  -2.973  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.253   0.702  -0.959  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.759  -0.916  -1.158  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.622   1.546   0.392  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.660   1.521  -1.085  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       2.694  -1.277   1.295  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.351  -0.684   1.417  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.010  -2.180   0.546  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.230  -0.169   0.544  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.874   1.544   0.319  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.839   1.018   1.699  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.565  -2.516  -1.565  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.465  -3.671  -1.301  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.877  -3.335  -1.766  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.843  -3.557  -1.063  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.887  -4.824  -2.120  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.549  -5.250  -1.518  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.976  -6.420  -2.322  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.760  -5.684  -0.067  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.857  -2.587  -2.245  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.464  -3.918  -0.251  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.738  -4.502  -3.141  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.571  -5.659  -2.101  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.860  -4.420  -1.551  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.773  -7.094  -2.595  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.501  -6.043  -3.216  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.248  -6.946  -1.723  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       3.881  -6.202   0.286  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.936  -4.813   0.548  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.614  -6.343  -0.008  1.00  0.00           H  
ATOM    344  N   ASN A  21       8.007  -2.771  -2.936  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.357  -2.391  -3.422  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.934  -1.309  -2.511  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.134  -1.179  -2.360  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.133  -1.843  -4.833  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.791  -2.774  -5.851  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.299  -3.820  -5.497  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.806  -2.436  -7.111  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.214  -2.576  -3.481  1.00  0.00           H  
ATOM    353  HA  ASN A  21      10.007  -3.250  -3.452  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.072  -1.784  -5.030  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.569  -0.859  -4.910  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.397  -1.592  -7.396  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.223  -3.026  -7.772  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.080  -0.540  -1.889  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.566   0.527  -0.973  1.00  0.00           C  
ATOM    360  C   GLU A  22       9.813  -0.049   0.423  1.00  0.00           C  
ATOM    361  O   GLU A  22      10.816   0.230   1.049  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.438   1.562  -0.936  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.322   2.248  -2.302  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.716   2.614  -2.813  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.191   3.683  -2.465  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.286   1.820  -3.543  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.118  -0.671  -2.020  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.467   0.972  -1.360  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.505   1.069  -0.700  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.654   2.303  -0.181  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       7.846   1.577  -3.002  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.728   3.144  -2.204  1.00  0.00           H  
ATOM    373  N   LEU A  23       8.915  -0.865   0.914  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.123  -1.462   2.264  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.332  -2.394   2.230  1.00  0.00           C  
ATOM    376  O   LEU A  23      10.928  -2.695   3.244  1.00  0.00           O  
ATOM    377  CB  LEU A  23       7.844  -2.245   2.563  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.308  -1.834   3.937  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.226  -2.822   4.383  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.452  -1.839   4.955  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.115  -1.092   0.392  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.266  -0.686   3.000  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.104  -2.030   1.807  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.062  -3.303   2.565  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.885  -0.842   3.875  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.659  -3.805   4.493  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       5.442  -2.856   3.643  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.814  -2.502   5.330  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       8.972  -0.892   4.916  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       9.141  -2.637   4.717  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       8.053  -1.990   5.946  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.708  -2.838   1.061  1.00  0.00           N  
ATOM    393  CA  GLN A  24      11.890  -3.733   0.948  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.164  -2.894   0.858  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.168  -3.203   1.468  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.668  -4.517  -0.346  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.973  -5.198  -0.766  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.237  -6.400   0.141  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.285  -6.267   1.348  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.413  -7.577  -0.393  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.219  -2.570   0.256  1.00  0.00           H  
ATOM    402  HA  GLN A  24      11.938  -4.406   1.789  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.907  -5.266  -0.186  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.350  -3.842  -1.126  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.892  -5.531  -1.791  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.790  -4.497  -0.680  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.376  -7.684  -1.367  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.580  -8.355   0.179  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.125  -1.823   0.111  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.329  -0.955  -0.005  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.709  -0.418   1.367  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.865  -0.183   1.655  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.909   0.183  -0.949  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.631   1.460  -0.146  1.00  0.00           C  
ATOM    415  CD  LYS A  25      12.883   2.470  -1.022  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.531   2.527  -2.408  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      12.941   3.732  -3.055  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.299  -1.586  -0.366  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.148  -1.506  -0.427  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.701   0.371  -1.658  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.015  -0.105  -1.480  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.027   1.216   0.718  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.566   1.891   0.180  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      11.852   2.167  -1.119  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.930   3.446  -0.564  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      14.603   2.634  -2.317  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.285   1.643  -2.974  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.790   3.544  -4.066  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.590   4.537  -2.947  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.030   3.956  -2.604  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.748  -0.227   2.218  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.058   0.286   3.571  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.025  -0.220   4.584  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.201   0.528   5.072  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.983   1.808   3.440  1.00  0.00           C  
ATOM    436  CG  ASP A  26      12.629   2.201   2.848  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      11.720   1.391   2.910  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      12.525   3.306   2.341  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.822  -0.427   1.965  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.050  -0.013   3.859  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      14.095   2.259   4.416  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      14.773   2.152   2.790  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.062  -1.486   4.904  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.081  -2.038   5.884  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.005  -1.119   7.105  1.00  0.00           C  
ATOM    446  O   GLY A  27      11.024  -1.100   7.821  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.734  -2.074   4.500  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.106  -2.103   5.420  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.398  -3.022   6.197  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.034  -0.355   7.347  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.025   0.566   8.522  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.207   1.823   8.208  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.210   2.779   8.958  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.495   0.928   8.749  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.023   1.715   7.546  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.768   0.769   6.600  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.106   1.394   6.403  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      18.007   0.793   5.672  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.925  -0.492   5.460  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.992   1.477   5.155  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.815  -0.388   6.758  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.627   0.065   9.389  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.583   1.531   9.642  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.074   0.024   8.868  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.194   2.171   7.022  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.698   2.485   7.887  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.870  -0.209   7.051  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.248   0.696   5.657  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.310   2.257   6.820  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.170  -1.016   5.855  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.614  -0.952   4.901  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      19.056   2.462   5.318  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.683   1.017   4.598  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.512   1.830   7.104  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.698   3.027   6.741  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.417   3.074   7.573  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.919   2.062   8.024  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.370   2.841   5.260  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.711   4.111   4.720  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.413   1.660   5.091  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.269   3.879   3.276  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.527   1.052   6.512  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.268   3.927   6.886  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.281   2.647   4.711  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.852   4.356   5.327  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.419   4.925   4.752  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.462   1.299   4.074  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.405   1.979   5.312  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.696   0.867   5.769  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.121   3.975   2.619  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.522   4.610   3.006  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       8.851   2.887   3.182  1.00  0.00           H  
ATOM    493  N   SER A  30       8.883   4.246   7.784  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.639   4.361   8.588  1.00  0.00           C  
ATOM    495  C   SER A  30       6.439   4.623   7.676  1.00  0.00           C  
ATOM    496  O   SER A  30       6.579   5.139   6.586  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.876   5.551   9.516  1.00  0.00           C  
ATOM    498  OG  SER A  30       9.212   5.512  10.002  1.00  0.00           O  
ATOM    499  H   SER A  30       9.303   5.050   7.414  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.486   3.466   9.166  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.720   6.467   8.972  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.182   5.505  10.346  1.00  0.00           H  
ATOM    503  HG  SER A  30       9.366   6.312  10.508  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.260   4.276   8.113  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.055   4.511   7.267  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.086   5.925   6.689  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.892   6.122   5.509  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.865   4.334   8.213  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.938   5.376   9.332  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.618   5.176  10.320  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.262   6.486   9.220  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.166   3.864   8.997  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.009   3.784   6.465  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.945   4.462   7.662  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.893   3.343   8.644  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.713   6.647   8.424  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.302   7.159   9.932  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.356   6.913   7.499  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.426   8.297   6.961  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.326   8.303   5.730  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.916   8.676   4.650  1.00  0.00           O  
ATOM    522  CB  VAL A  32       5.032   9.139   8.087  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.650  10.412   7.504  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.937   9.518   9.086  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.534   6.741   8.447  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.439   8.656   6.709  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.799   8.567   8.591  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.320  10.538   6.484  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       6.727  10.332   7.527  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.340  11.264   8.090  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       2.984   9.557   8.579  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.157  10.487   9.513  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.895   8.780   9.873  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.535   7.837   5.871  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.434   7.759   4.693  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.883   6.717   3.723  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.994   6.847   2.521  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.787   7.320   5.251  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.903   8.110   4.564  1.00  0.00           C  
ATOM    540  CD  GLU A  33      11.108   8.213   5.502  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.962   7.862   6.661  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      12.154   8.641   5.044  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.835   7.502   6.742  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.517   8.722   4.213  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.816   7.506   6.315  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.928   6.267   5.066  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.195   7.603   3.655  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.548   9.101   4.326  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.253   5.695   4.247  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.653   4.654   3.369  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.469   5.249   2.609  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.045   4.739   1.591  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.177   3.558   4.323  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.419   2.188   3.687  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       4.700   1.111   4.503  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.875   2.189   2.256  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.155   5.629   5.220  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.385   4.264   2.688  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.724   3.626   5.252  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.122   3.682   4.516  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.478   1.981   3.671  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       3.928   1.568   5.103  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.410   0.613   5.146  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.255   0.390   3.832  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.514   2.792   1.629  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.876   2.598   2.251  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.853   1.177   1.879  1.00  0.00           H  
ATOM    568  N   SER A  35       3.935   6.333   3.104  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.779   6.978   2.427  1.00  0.00           C  
ATOM    570  C   SER A  35       3.269   7.886   1.298  1.00  0.00           C  
ATOM    571  O   SER A  35       2.751   7.866   0.199  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.103   7.800   3.511  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.831   9.004   3.717  1.00  0.00           O  
ATOM    574  H   SER A  35       4.297   6.722   3.926  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.098   6.235   2.052  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.099   8.038   3.204  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.074   7.227   4.429  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.683   9.289   4.622  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.266   8.688   1.565  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.794   9.603   0.513  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.769   8.855  -0.398  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.939   9.194  -1.552  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.520  10.708   1.281  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.510  11.504   2.111  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.234  12.632   2.851  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.789  12.652   4.315  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       5.983  13.126   5.070  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.667   8.689   2.459  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.984  10.020  -0.063  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.257  10.266   1.936  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.010  11.369   0.581  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.760  11.926   1.456  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       4.037  10.850   2.827  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.301  12.466   2.801  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.995  13.578   2.390  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       3.962  13.338   4.447  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.512  11.662   4.638  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       6.719  12.392   5.049  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       5.716  13.319   6.055  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       6.348  13.996   4.632  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.407   7.833   0.109  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.361   7.064  -0.734  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.642   6.516  -1.951  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.232   6.270  -2.985  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.853   5.928   0.158  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.054   6.404   0.970  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.317   5.713   0.456  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.892   6.659  -0.539  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.149   7.002  -0.462  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      13.012   6.200   0.101  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.543   8.148  -0.948  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.251   7.569   1.038  1.00  0.00           H  
ATOM    613  HA  ARG A  37       8.179   7.687  -1.035  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.061   5.627   0.828  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.144   5.088  -0.455  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.158   7.473   0.864  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.908   6.157   2.010  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      11.011   5.549   1.268  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.066   4.778  -0.020  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.325   7.026  -1.250  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.710   5.322   0.474  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.974   6.464   0.161  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      11.882   8.762  -1.379  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.505   8.411  -0.888  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.366   6.348  -1.843  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.578   5.845  -3.000  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.677   6.961  -3.524  1.00  0.00           C  
ATOM    628  O   VAL A  38       3.006   6.816  -4.527  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.741   4.670  -2.470  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.146   3.390  -3.200  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.971   4.488  -0.962  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.919   6.578  -1.006  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.237   5.508  -3.774  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.697   4.866  -2.655  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       3.287   2.741  -3.290  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.922   2.887  -2.642  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.513   3.638  -4.185  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.637   5.370  -0.435  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       5.024   4.336  -0.775  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       3.417   3.629  -0.613  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.680   8.084  -2.864  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.854   9.229  -3.327  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.419   9.094  -2.805  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.467   9.276  -3.538  1.00  0.00           O  
ATOM    645  H   GLY A  39       4.246   8.180  -2.071  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       3.286  10.149  -2.958  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.841   9.246  -4.405  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.251   8.796  -1.544  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.134   8.677  -0.991  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.167   9.051   0.480  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.814   8.931   1.186  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.513   7.205  -1.146  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.350   6.349  -0.227  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.527   5.315   0.474  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       1.404   5.631  -1.051  1.00  0.00           C  
ATOM    656  H   LEU A  40       2.029   8.664  -0.961  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -0.814   9.292  -1.551  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.548   7.074  -0.874  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -0.365   6.898  -2.166  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.830   6.975   0.508  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.002   4.375   0.527  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.443   5.181  -0.083  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.759   5.655   1.471  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.739   4.755  -0.516  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       2.240   6.292  -1.222  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       0.979   5.333  -1.999  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.309   9.444   0.970  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.415   9.749   2.412  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.130   8.486   3.187  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.311   7.396   2.681  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.853  10.196   2.630  1.00  0.00           C  
ATOM    672  OG  SER A  41      -2.900  11.615   2.713  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.102   9.490   0.397  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.725  10.528   2.695  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.462   9.865   1.808  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.224   9.762   3.551  1.00  0.00           H  
ATOM    677  HG  SER A  41      -2.734  11.864   3.625  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.663   8.656   4.370  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.315   7.499   5.188  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.572   6.791   5.682  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.651   5.580   5.669  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.479   8.095   6.339  1.00  0.00           C  
ATOM    683  CG  PRO A  42       0.018   9.518   6.435  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.421   9.928   5.052  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.296   6.822   4.621  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.265   7.565   7.255  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.532   8.063   6.119  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.812   9.592   7.126  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.829  10.148   6.764  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.330  10.514   5.101  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.361  10.480   4.553  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.563   7.529   6.100  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.815   6.878   6.574  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.140   5.673   5.679  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.254   4.561   6.154  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.895   7.961   6.461  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.975   8.673   7.687  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.249   7.315   6.158  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.489   8.506   6.091  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.710   6.565   7.601  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.637   8.643   5.667  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.702   8.081   8.391  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.250   6.296   6.516  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.421   7.322   5.091  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.031   7.872   6.652  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.244   5.935   4.401  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.518   4.857   3.429  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.261   4.013   3.211  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.331   2.809   3.083  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -4.894   5.602   2.155  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.230   6.942   2.280  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.128   7.248   3.758  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.338   4.237   3.765  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.519   5.075   1.287  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -5.963   5.722   2.090  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.244   6.907   1.839  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -4.827   7.696   1.791  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.174   7.702   3.985  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.938   7.888   4.065  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.104   4.629   3.187  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.856   3.834   3.005  1.00  0.00           C  
ATOM    722  C   CYS A  45      -0.956   2.574   3.846  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.715   1.479   3.381  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.274   4.731   3.508  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.865   3.931   3.184  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.058   5.601   3.305  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.711   3.585   1.967  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.238   5.680   2.997  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.161   4.890   4.570  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.006   3.267   3.863  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.377   2.718   5.066  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.572   1.532   5.924  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.688   0.687   5.333  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.577  -0.514   5.213  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.976   2.098   7.277  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.849   2.989   7.794  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.341   4.432   7.905  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.394   2.494   9.167  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.612   3.609   5.402  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.660   0.964   6.006  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.881   2.682   7.169  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.146   1.291   7.972  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.021   2.947   7.104  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.418   4.708   8.946  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.309   4.521   7.436  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.639   5.089   7.409  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.758   3.166   9.931  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.685   2.462   9.199  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.789   1.504   9.342  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.747   1.321   4.908  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.849   0.566   4.264  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.281  -0.242   3.097  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.580  -1.410   2.925  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.825   1.632   3.760  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.391   2.410   4.950  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.603   3.224   4.495  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.160   2.892   3.462  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -7.953   4.165   5.187  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.792   2.298   4.978  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.334  -0.077   4.974  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.307   2.311   3.100  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.633   1.156   3.226  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.691   1.717   5.724  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -5.636   3.077   5.337  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.426   0.368   2.316  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.795  -0.360   1.181  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.858  -1.434   1.732  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.863  -2.573   1.295  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.005   0.707   0.412  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.889   1.940   0.191  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.422   1.938  -1.244  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.881   2.199  -1.110  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.711   1.202  -0.961  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.073   0.495  -1.997  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.179   0.913   0.223  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.180   1.299   2.496  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.545  -0.797   0.548  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.131   0.990   0.982  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.697   0.310  -0.546  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.718   1.919   0.881  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.307   2.833   0.354  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -2.948   2.722  -1.819  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.256   0.978  -1.705  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.219   3.118  -1.132  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.716   0.718  -2.905  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.706  -0.270  -1.883  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -5.904   1.456   1.015  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.813   0.148   0.336  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.073  -1.087   2.716  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.156  -2.086   3.327  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.975  -3.214   3.963  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.741  -4.380   3.710  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.626  -1.300   4.391  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.796  -2.154   5.650  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.005  -0.934   3.840  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.104  -0.173   3.067  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.519  -2.480   2.583  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.086  -0.393   4.640  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.896  -3.193   5.368  1.00  0.00           H  
ATOM    800 HG12 VAL A  49      -0.067  -2.034   6.287  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.683  -1.839   6.181  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       1.900  -0.539   2.841  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.628  -1.817   3.815  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.462  -0.188   4.476  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.946  -2.875   4.773  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.789  -3.930   5.403  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.113  -5.002   4.373  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.891  -6.178   4.589  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -4.064  -3.212   5.850  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.713  -2.133   6.879  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -4.433  -2.430   8.196  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -5.858  -2.626   7.817  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -6.480  -1.712   7.123  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -6.719  -0.542   7.650  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.863  -1.969   5.901  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.127  -1.931   4.954  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.287  -4.359   6.247  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.537  -2.753   4.994  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.741  -3.924   6.296  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.645  -2.127   7.043  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.028  -1.169   6.509  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -4.035  -3.328   8.646  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -4.338  -1.595   8.872  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -6.330  -3.441   8.089  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -6.424  -0.345   8.585  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -7.196   0.158   7.119  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.679  -2.866   5.498  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.340  -1.269   5.370  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.604  -4.601   3.241  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.908  -5.589   2.172  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.679  -6.467   1.937  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.771  -7.675   1.848  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.228  -4.746   0.931  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.741  -5.467  -0.331  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.307  -6.888  -0.362  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.529  -6.796  -1.208  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.854  -7.783  -1.996  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -5.359  -7.845  -3.202  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -6.674  -8.709  -1.580  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.748  -3.645   3.084  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.758  -6.192   2.445  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.296  -4.594   0.868  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.733  -3.790   1.009  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.075  -4.928  -1.204  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.663  -5.511  -0.324  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.590  -7.568  -0.806  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.567  -7.212   0.633  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -6.091  -5.992  -1.171  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -4.731  -7.136  -3.521  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -5.606  -8.603  -3.806  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.053  -8.661  -0.655  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -6.922  -9.466  -2.183  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.522  -5.865   1.858  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.281  -6.663   1.655  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.064  -7.422   2.936  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.739  -8.433   2.911  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.799  -5.634   1.336  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.745  -5.287  -0.149  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.826  -4.254  -0.469  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.986  -6.552  -0.976  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.470  -4.888   1.948  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.401  -7.343   0.832  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.632  -4.743   1.924  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.769  -6.046   1.573  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.226  -4.877  -0.387  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.000  -4.235  -1.534  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.739  -4.520   0.041  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.501  -3.278  -0.140  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.496  -6.292  -1.891  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.039  -7.015  -1.209  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.594  -7.242  -0.408  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.403  -6.944   4.055  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.114  -7.634   5.343  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.621  -9.076   5.292  1.00  0.00           C  
ATOM    875  O   GLU A  53       0.085 -10.006   5.627  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.885  -6.831   6.391  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.288  -7.085   7.776  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.837  -8.399   8.336  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.974  -8.720   8.033  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.111  -9.060   9.060  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.948  -6.131   4.048  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.942  -7.611   5.557  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.816  -5.779   6.157  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.920  -7.134   6.385  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       0.788  -7.147   7.698  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.556  -6.273   8.436  1.00  0.00           H  
ATOM    887  N   ARG A  54      -1.843  -9.270   4.875  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -2.394 -10.654   4.802  1.00  0.00           C  
ATOM    889  C   ARG A  54      -1.632 -11.476   3.756  1.00  0.00           C  
ATOM    890  O   ARG A  54      -1.691 -12.689   3.745  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -3.856 -10.476   4.385  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -3.923  -9.993   2.934  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -4.961 -10.818   2.169  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -4.274 -12.101   1.853  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -4.955 -13.215   1.826  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -6.206 -13.207   1.460  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -4.381 -14.337   2.167  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.397  -8.504   4.609  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.341 -11.130   5.768  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.372 -11.421   4.474  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.326  -9.746   5.027  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.205  -8.950   2.915  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -2.956 -10.112   2.467  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -5.829 -10.996   2.790  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.247 -10.314   1.260  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -3.314 -12.108   1.662  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -6.646 -12.348   1.200  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -6.727 -14.061   1.440  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -3.421 -14.343   2.447  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -4.901 -15.190   2.147  1.00  0.00           H  
ATOM    911  N   GLN A  55      -0.914 -10.824   2.880  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -0.147 -11.572   1.841  1.00  0.00           C  
ATOM    913  C   GLN A  55       1.153 -12.119   2.433  1.00  0.00           C  
ATOM    914  O   GLN A  55       2.002 -12.627   1.728  1.00  0.00           O  
ATOM    915  CB  GLN A  55       0.156 -10.542   0.752  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -1.147  -9.886   0.290  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.030 -10.932  -0.393  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -1.533 -11.866  -0.989  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.327 -10.813  -0.331  1.00  0.00           N  
ATOM    920  H   GLN A  55      -0.879  -9.845   2.906  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -0.744 -12.373   1.438  1.00  0.00           H  
ATOM    922  HB2 GLN A  55       0.819  -9.785   1.146  1.00  0.00           H  
ATOM    923  HB3 GLN A  55       0.626 -11.032  -0.087  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -1.667  -9.478   1.145  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -0.924  -9.094  -0.407  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -3.728 -10.059   0.150  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.902 -11.478  -0.764  1.00  0.00           H  
ATOM    928  N   GLY A  56       1.315 -12.020   3.723  1.00  0.00           N  
ATOM    929  CA  GLY A  56       2.560 -12.535   4.359  1.00  0.00           C  
ATOM    930  C   GLY A  56       3.771 -11.808   3.773  1.00  0.00           C  
ATOM    931  O   GLY A  56       4.850 -12.358   3.676  1.00  0.00           O  
ATOM    932  H   GLY A  56       0.620 -11.606   4.274  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       2.517 -12.364   5.425  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       2.652 -13.593   4.167  1.00  0.00           H  
ATOM    935  N   PHE A  57       3.604 -10.572   3.389  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.748  -9.809   2.815  1.00  0.00           C  
ATOM    937  C   PHE A  57       5.147  -8.675   3.760  1.00  0.00           C  
ATOM    938  O   PHE A  57       6.013  -7.878   3.461  1.00  0.00           O  
ATOM    939  CB  PHE A  57       4.226  -9.247   1.490  1.00  0.00           C  
ATOM    940  CG  PHE A  57       5.092  -9.742   0.354  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       5.623 -11.037   0.391  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       5.361  -8.906  -0.737  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       6.423 -11.495  -0.663  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       6.160  -9.364  -1.790  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       6.692 -10.660  -1.753  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.727 -10.144   3.481  1.00  0.00           H  
ATOM    947  HA  PHE A  57       5.584 -10.462   2.639  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       3.209  -9.574   1.336  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       4.256  -8.167   1.520  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       5.416 -11.681   1.232  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       4.951  -7.907  -0.766  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       6.833 -12.494  -0.635  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       6.368  -8.720  -2.631  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       7.308 -11.014  -2.565  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.520  -8.600   4.902  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.857  -7.519   5.875  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.611  -8.001   7.304  1.00  0.00           C  
ATOM    958  O   ILE A  58       3.527  -8.428   7.648  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.917  -6.357   5.535  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       3.540  -6.408   4.049  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.622  -5.036   5.832  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       2.747  -5.153   3.681  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.826  -9.255   5.121  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.885  -7.211   5.755  1.00  0.00           H  
ATOM    965  HB  ILE A  58       3.023  -6.430   6.137  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       4.439  -6.456   3.451  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       2.937  -7.282   3.862  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       5.654  -5.101   5.516  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.582  -4.837   6.892  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.132  -4.238   5.297  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       2.884  -4.936   2.632  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.097  -4.319   4.269  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       1.698  -5.319   3.880  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.609  -7.936   8.140  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.432  -8.389   9.549  1.00  0.00           C  
ATOM    976  C   GLN A  59       4.896  -7.243  10.406  1.00  0.00           C  
ATOM    977  O   GLN A  59       5.644  -6.529  11.045  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.832  -8.795  10.009  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.773  -7.593   9.903  1.00  0.00           C  
ATOM    980  CD  GLN A  59       9.057  -8.011   9.184  1.00  0.00           C  
ATOM    981  OE1 GLN A  59      10.090  -8.170   9.802  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       9.036  -8.195   7.892  1.00  0.00           N  
ATOM    983  H   GLN A  59       6.472  -7.585   7.842  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.766  -9.236   9.592  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.791  -9.132  11.036  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       7.200  -9.594   9.383  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.288  -6.805   9.347  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       8.016  -7.238  10.893  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       8.203  -8.066   7.392  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       9.853  -8.462   7.421  1.00  0.00           H  
ATOM    991  N   GLY A  60       3.607  -7.054  10.418  1.00  0.00           N  
ATOM    992  CA  GLY A  60       3.023  -5.946  11.223  1.00  0.00           C  
ATOM    993  C   GLY A  60       2.457  -4.886  10.280  1.00  0.00           C  
ATOM    994  O   GLY A  60       2.779  -3.719  10.377  1.00  0.00           O  
ATOM    995  H   GLY A  60       3.022  -7.635   9.888  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       2.233  -6.333  11.850  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       3.791  -5.505  11.839  1.00  0.00           H  
ATOM    998  N   TYR A  61       1.619  -5.284   9.364  1.00  0.00           N  
ATOM    999  CA  TYR A  61       1.036  -4.303   8.408  1.00  0.00           C  
ATOM   1000  C   TYR A  61       2.135  -3.586   7.651  1.00  0.00           C  
ATOM   1001  O   TYR A  61       2.474  -3.946   6.544  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       0.255  -3.319   9.275  1.00  0.00           C  
ATOM   1003  CG  TYR A  61      -0.837  -4.052  10.019  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      -2.069  -4.289   9.400  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61      -0.618  -4.491  11.331  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      -3.084  -4.963  10.090  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61      -1.633  -5.164  12.022  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      -2.865  -5.400  11.402  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      -3.865  -6.064  12.084  1.00  0.00           O  
ATOM   1010  H   TYR A  61       1.378  -6.231   9.301  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       0.382  -4.794   7.721  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       0.925  -2.859   9.985  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61      -0.184  -2.559   8.649  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      -2.238  -3.951   8.388  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       0.333  -4.309  11.809  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      -4.034  -5.145   9.611  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61      -1.464  -5.501  13.035  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      -3.544  -6.260  12.967  1.00  0.00           H  
ATOM   1019  N   THR A  62       2.704  -2.576   8.230  1.00  0.00           N  
ATOM   1020  CA  THR A  62       3.787  -1.855   7.530  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.121  -2.473   7.901  1.00  0.00           C  
ATOM   1022  O   THR A  62       6.169  -2.038   7.464  1.00  0.00           O  
ATOM   1023  CB  THR A  62       3.707  -0.414   8.020  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.478  -0.273   9.203  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       2.252  -0.050   8.306  1.00  0.00           C  
ATOM   1026  H   THR A  62       2.424  -2.300   9.126  1.00  0.00           H  
ATOM   1027  HA  THR A  62       3.632  -1.897   6.472  1.00  0.00           H  
ATOM   1028  HB  THR A  62       4.095   0.241   7.261  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.419   0.643   9.487  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       2.173   1.011   8.476  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       1.914  -0.583   9.181  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       1.641  -0.327   7.459  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.087  -3.490   8.708  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       6.341  -4.159   9.123  1.00  0.00           C  
ATOM   1035  C   ALA A  63       7.125  -3.254  10.075  1.00  0.00           C  
ATOM   1036  O   ALA A  63       8.338  -3.298  10.137  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       7.111  -4.384   7.828  1.00  0.00           C  
ATOM   1038  H   ALA A  63       4.229  -3.814   9.040  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       6.121  -5.100   9.592  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.435  -4.289   6.991  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       7.543  -5.372   7.832  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       7.895  -3.646   7.742  1.00  0.00           H  
ATOM   1043  N   LEU A  64       6.436  -2.429  10.812  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       7.125  -1.509  11.756  1.00  0.00           C  
ATOM   1045  C   LEU A  64       6.107  -0.590  12.421  1.00  0.00           C  
ATOM   1046  O   LEU A  64       6.271  -0.172  13.550  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       8.082  -0.701  10.886  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       7.350  -0.205   9.636  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.017   1.279   9.793  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.245  -0.399   8.411  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.462  -2.410  10.739  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       7.669  -2.065  12.493  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       8.448   0.143  11.447  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       8.909  -1.324  10.591  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.435  -0.765   9.507  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.845   1.785  10.268  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.131   1.387  10.402  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.840   1.713   8.821  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       9.253  -0.094   8.651  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.873   0.201   7.594  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.242  -1.439   8.124  1.00  0.00           H  
ATOM   1062  N   LEU A  65       5.059  -0.280  11.727  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       4.010   0.613  12.301  1.00  0.00           C  
ATOM   1064  C   LEU A  65       3.588   0.113  13.688  1.00  0.00           C  
ATOM   1065  O   LEU A  65       3.019   0.843  14.475  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.844   0.534  11.299  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.539   0.172  12.018  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       0.351   0.584  11.148  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.494  -1.340  12.255  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.958  -0.633  10.823  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       4.375   1.619  12.364  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       2.729   1.490  10.810  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.061  -0.220  10.560  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.489   0.690  12.964  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.487  -0.067  11.352  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       0.624   0.503  10.105  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       0.078   1.604  11.372  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.479  -1.690  12.143  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.842  -1.558  13.253  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.129  -1.836  11.534  1.00  0.00           H  
ATOM   1081  N   ASN A  66       3.860  -1.123  13.988  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       3.473  -1.669  15.322  1.00  0.00           C  
ATOM   1083  C   ASN A  66       4.272  -0.980  16.431  1.00  0.00           C  
ATOM   1084  O   ASN A  66       5.488  -1.087  16.411  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       3.821  -3.156  15.258  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       3.819  -3.740  16.673  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66       4.664  -4.545  17.012  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       2.899  -3.365  17.520  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       3.655  -0.359  17.281  1.00  0.00           O  
ATOM   1090  H   ASN A  66       4.317  -1.692  13.339  1.00  0.00           H  
ATOM   1091  HA  ASN A  66       2.414  -1.542  15.487  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       3.089  -3.672  14.653  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       4.800  -3.278  14.820  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       2.218  -2.714  17.248  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       2.890  -3.733  18.428  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      21.553  -8.000  -5.213  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.183  -9.390  -4.824  1.00  0.00           C  
ATOM      3  C   MET A   1      19.980  -9.869  -5.640  1.00  0.00           C  
ATOM      4  O   MET A   1      19.203  -9.080  -6.141  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.820  -9.301  -3.342  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.168 -10.620  -2.650  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.264 -10.353  -0.862  1.00  0.00           S  
ATOM      8  CE  MET A   1      21.904 -11.986  -0.422  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.282  -7.640  -4.566  1.00  0.00           H  
ATOM     10  H2  MET A   1      20.712  -7.390  -5.162  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.924  -7.999  -6.185  1.00  0.00           H  
ATOM     12  HA  MET A   1      22.020 -10.055  -4.961  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.374  -8.495  -2.884  1.00  0.00           H  
ATOM     14  HB3 MET A   1      19.761  -9.112  -3.242  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.403 -11.352  -2.863  1.00  0.00           H  
ATOM     16  HG3 MET A   1      22.121 -10.977  -3.012  1.00  0.00           H  
ATOM     17  HE1 MET A   1      21.871 -12.110   0.649  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.928 -12.076  -0.761  1.00  0.00           H  
ATOM     19  HE3 MET A   1      21.298 -12.750  -0.890  1.00  0.00           H  
ATOM     20  N   VAL A   2      19.819 -11.156  -5.775  1.00  0.00           N  
ATOM     21  CA  VAL A   2      18.664 -11.687  -6.555  1.00  0.00           C  
ATOM     22  C   VAL A   2      17.391 -10.903  -6.219  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.623 -10.545  -7.089  1.00  0.00           O  
ATOM     24  CB  VAL A   2      18.530 -13.144  -6.113  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      17.415 -13.820  -6.910  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      19.851 -13.874  -6.366  1.00  0.00           C  
ATOM     27  H   VAL A   2      20.456 -11.775  -5.360  1.00  0.00           H  
ATOM     28  HA  VAL A   2      18.869 -11.637  -7.613  1.00  0.00           H  
ATOM     29  HB  VAL A   2      18.293 -13.179  -5.060  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      17.323 -13.345  -7.875  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      16.482 -13.727  -6.373  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      17.651 -14.866  -7.043  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      20.571 -13.182  -6.777  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      19.688 -14.682  -7.063  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      20.226 -14.272  -5.434  1.00  0.00           H  
ATOM     36  N   ASP A   3      17.164 -10.634  -4.963  1.00  0.00           N  
ATOM     37  CA  ASP A   3      15.942  -9.873  -4.571  1.00  0.00           C  
ATOM     38  C   ASP A   3      14.683 -10.655  -4.953  1.00  0.00           C  
ATOM     39  O   ASP A   3      14.314 -10.734  -6.109  1.00  0.00           O  
ATOM     40  CB  ASP A   3      16.020  -8.567  -5.363  1.00  0.00           C  
ATOM     41  CG  ASP A   3      15.821  -7.383  -4.416  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      14.969  -7.481  -3.548  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      16.524  -6.398  -4.574  1.00  0.00           O  
ATOM     44  H   ASP A   3      17.796 -10.931  -4.276  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.951  -9.665  -3.513  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      16.989  -8.491  -5.836  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      15.249  -8.557  -6.118  1.00  0.00           H  
ATOM     48  N   SER A   4      14.020 -11.235  -3.990  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.785 -12.012  -4.297  1.00  0.00           C  
ATOM     50  C   SER A   4      11.560 -11.094  -4.275  1.00  0.00           C  
ATOM     51  O   SER A   4      10.465 -11.512  -3.955  1.00  0.00           O  
ATOM     52  CB  SER A   4      12.691 -13.055  -3.184  1.00  0.00           C  
ATOM     53  OG  SER A   4      13.670 -14.063  -3.397  1.00  0.00           O  
ATOM     54  H   SER A   4      14.334 -11.158  -3.065  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.875 -12.499  -5.254  1.00  0.00           H  
ATOM     56  HB2 SER A   4      12.866 -12.583  -2.231  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.702 -13.497  -3.188  1.00  0.00           H  
ATOM     58  HG  SER A   4      14.513 -13.729  -3.083  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.736  -9.845  -4.610  1.00  0.00           N  
ATOM     60  CA  LYS A   5      10.578  -8.903  -4.604  1.00  0.00           C  
ATOM     61  C   LYS A   5       9.524  -9.352  -5.619  1.00  0.00           C  
ATOM     62  O   LYS A   5       9.462  -8.854  -6.725  1.00  0.00           O  
ATOM     63  CB  LYS A   5      11.167  -7.551  -5.008  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.898  -6.527  -3.903  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.384  -5.148  -4.353  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.423  -4.585  -5.403  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.014  -3.276  -5.798  1.00  0.00           N  
ATOM     68  H   LYS A   5      12.627  -9.525  -4.863  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.149  -8.841  -3.617  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      12.232  -7.651  -5.156  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.705  -7.217  -5.925  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.838  -6.487  -3.699  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.426  -6.818  -3.006  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.420  -4.482  -3.502  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      12.371  -5.236  -4.782  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.369  -5.249  -6.256  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.444  -4.438  -4.976  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.790  -3.434  -6.471  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.380  -2.792  -4.955  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.281  -2.687  -6.245  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.693 -10.287  -5.251  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.642 -10.766  -6.195  1.00  0.00           C  
ATOM     83  C   LYS A   6       6.256 -10.518  -5.611  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.340 -10.130  -6.308  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.898 -12.266  -6.350  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.737 -12.662  -7.820  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.117 -12.834  -8.458  1.00  0.00           C  
ATOM     88  CE  LYS A   6       8.985 -12.800  -9.982  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.961 -13.812 -10.474  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.759 -10.676  -4.353  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.737 -10.274  -7.141  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       8.902 -12.494  -6.024  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.190 -12.816  -5.750  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       7.192 -13.593  -7.883  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       7.193 -11.891  -8.344  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       9.764 -12.033  -8.134  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       9.537 -13.781  -8.156  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.980 -13.070 -10.278  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       9.239 -11.823 -10.359  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      10.863 -13.696  -9.970  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      10.117 -13.677 -11.493  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       9.587 -14.768 -10.303  1.00  0.00           H  
ATOM    103  N   ARG A   7       6.095 -10.734  -4.339  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.761 -10.506  -3.710  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.664 -11.041  -4.646  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.951 -11.816  -5.537  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.660  -8.982  -3.548  1.00  0.00           C  
ATOM    108  CG  ARG A   7       6.059  -8.387  -3.342  1.00  0.00           C  
ATOM    109  CD  ARG A   7       6.600  -7.877  -4.680  1.00  0.00           C  
ATOM    110  NE  ARG A   7       7.123  -6.513  -4.387  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.275  -5.650  -5.355  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       7.571  -6.064  -6.557  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.132  -4.374  -5.121  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.849 -11.040  -3.798  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.708 -10.990  -2.747  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.214  -8.554  -4.435  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       4.048  -8.752  -2.690  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       6.002  -7.568  -2.640  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       6.720  -9.148  -2.955  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       7.397  -8.519  -5.032  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.809  -7.823  -5.410  1.00  0.00           H  
ATOM    122  HE  ARG A   7       7.350  -6.263  -3.467  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       7.682  -7.041  -6.736  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       7.688  -5.403  -7.298  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.907  -4.058  -4.199  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.249  -3.714  -5.862  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.441 -10.612  -4.431  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.344 -11.072  -5.296  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.422 -10.366  -6.651  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.500  -9.694  -7.069  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.083 -10.681  -4.535  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.493  -9.551  -3.637  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.983  -9.678  -3.394  1.00  0.00           C  
ATOM    134  HA  PRO A   8       1.386 -12.142  -5.422  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.684 -10.355  -5.225  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.271 -11.512  -3.945  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.276  -8.606  -4.115  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.036  -9.618  -2.698  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.458  -8.717  -3.509  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       2.174 -10.083  -2.412  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.531 -10.512  -7.333  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.698  -9.852  -8.659  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.379  -9.907  -9.432  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.080  -9.041 -10.229  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.260 -11.054  -6.965  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.988  -8.821  -8.513  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.465 -10.364  -9.221  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.585 -10.917  -9.201  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.717 -11.022  -9.919  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.589  -9.800  -9.603  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.137  -8.674  -9.666  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.360 -12.301  -9.380  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.514 -12.196  -7.863  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.726 -13.015  -7.417  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.740 -12.093  -6.736  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -3.570 -12.348  -5.279  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.843 -11.604  -8.552  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.555 -11.105 -10.981  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -2.332 -12.434  -9.834  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.733 -13.147  -9.620  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -0.624 -12.581  -7.384  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -1.655 -11.164  -7.585  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.183 -13.479  -8.279  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.411 -13.777  -6.723  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -3.523 -11.059  -6.967  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -4.743 -12.347  -7.043  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -3.866 -11.508  -4.743  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -2.570 -12.551  -5.078  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -4.153 -13.162  -4.999  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.831 -10.009  -9.255  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.713  -8.851  -8.930  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.129  -8.061  -7.758  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.449  -8.306  -6.611  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -5.055  -9.473  -8.542  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.189  -8.720  -9.242  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.909  -8.040 -10.216  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -7.316  -8.837  -8.793  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.181 -10.922  -9.204  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.832  -8.214  -9.792  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.071 -10.510  -8.844  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.186  -9.406  -7.473  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.267  -7.122  -8.035  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.655  -6.325  -6.936  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.169  -4.885  -6.969  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.479  -4.351  -8.015  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.153  -6.356  -7.218  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.575  -6.992  -6.036  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       2.035  -7.246  -6.414  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.517  -6.047  -4.834  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.017  -6.947  -8.966  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -1.862  -6.777  -5.980  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.033  -6.936  -8.111  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.207  -5.347  -7.362  1.00  0.00           H  
ATOM    194  HG  LEU A  12       0.100  -7.928  -5.783  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.446  -8.009  -5.769  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       2.602  -6.335  -6.296  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.089  -7.575  -7.441  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.302  -6.332  -4.191  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.369  -5.034  -5.178  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       1.444  -6.108  -4.283  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.250  -4.249  -5.834  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.728  -2.839  -5.805  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.563  -1.890  -6.059  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.508  -2.012  -5.469  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.292  -2.639  -4.399  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.013  -1.293  -4.324  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -3.345  -0.277  -4.435  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.223  -1.299  -4.158  1.00  0.00           O  
ATOM    209  H   ASP A  13      -1.985  -4.695  -5.002  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.499  -2.688  -6.542  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.988  -3.434  -4.174  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.485  -2.654  -3.681  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.739  -0.953  -6.946  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.638  -0.004  -7.257  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.087   0.417  -5.976  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.301   0.454  -5.920  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -1.329   1.198  -7.898  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.749   1.431  -9.293  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -1.029   0.210 -10.172  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.215   0.429 -11.399  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.695   0.099 -12.567  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -1.089  -1.126 -12.788  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -0.779   0.993 -13.514  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.595  -0.882  -7.418  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.051  -0.450  -7.950  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -2.388   1.005  -7.975  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -1.165   2.074  -7.290  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.210   2.304  -9.731  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       0.316   1.584  -9.218  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      -0.717  -0.695  -9.668  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -2.077   0.160 -10.424  1.00  0.00           H  
ATOM    232  HE  ARG A  14       0.680   0.820 -11.330  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -1.022  -1.811 -12.063  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.458  -1.379 -13.683  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -0.476   1.930 -13.344  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -1.147   0.741 -14.408  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.646   0.748  -4.952  1.00  0.00           N  
ATOM    238  CA  ILE A  15      -0.002   1.181  -3.678  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.687   0.002  -2.989  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.627   0.176  -2.241  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.147   1.706  -2.820  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.986   2.702  -3.634  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.579   2.405  -1.587  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.063   3.575  -4.491  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.624   0.721  -5.023  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.705   1.968  -3.865  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.771   0.880  -2.510  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.666   2.161  -4.274  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.547   3.330  -2.962  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.314   2.394  -0.797  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.331   3.426  -1.835  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.311   1.889  -1.258  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.086   3.621  -4.037  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.475   4.571  -4.562  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.982   3.148  -5.480  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.231  -1.193  -3.227  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.871  -2.368  -2.572  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.240  -2.643  -3.196  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.252  -2.622  -2.523  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.083  -3.534  -2.831  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.101  -3.621  -1.693  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -0.942  -2.897  -0.724  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.026  -4.409  -1.809  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.529  -1.320  -3.833  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.972  -2.197  -1.510  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.600  -3.375  -3.766  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.478  -4.456  -2.882  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.285  -2.898  -4.474  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.600  -3.169  -5.123  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.550  -2.000  -4.884  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.734  -2.182  -4.682  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.298  -3.329  -6.616  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.278  -2.276  -7.058  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.775  -1.592  -8.334  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.038  -2.264  -9.440  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.523  -3.345  -9.986  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.375  -4.498  -9.394  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       3.155  -3.274 -11.126  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.462  -2.910  -5.004  1.00  0.00           H  
ATOM    280  HA  ARG A  17       4.024  -4.070  -4.732  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       4.210  -3.203  -7.180  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.897  -4.314  -6.797  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.329  -2.755  -7.252  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.157  -1.542  -6.281  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.538  -0.536  -8.309  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.836  -1.739  -8.451  1.00  0.00           H  
ATOM    287  HE  ARG A  17       1.187  -1.895  -9.758  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       1.888  -4.552  -8.521  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       2.748  -5.327  -9.810  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       3.268  -2.391 -11.581  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       3.528  -4.103 -11.544  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.037  -0.809  -4.873  1.00  0.00           N  
ATOM    293  CA  ASN A  18       4.908   0.368  -4.607  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.316   0.364  -3.142  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.463   0.580  -2.804  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.047   1.593  -4.923  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.866   2.594  -5.741  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.081   2.554  -5.731  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.249   3.496  -6.453  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.080  -0.690  -5.010  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.779   0.344  -5.242  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.180   1.287  -5.491  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.729   2.059  -4.000  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.269   3.528  -6.462  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       4.764   4.143  -6.978  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.392   0.081  -2.269  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.732   0.019  -0.829  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.677  -1.156  -0.586  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.568  -1.089   0.237  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.399  -0.203  -0.112  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.658   1.129   0.016  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.659  -0.771   1.280  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.323   0.903   0.728  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.479  -0.118  -2.567  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.184   0.943  -0.508  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.796  -0.898  -0.679  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.258   1.821   0.588  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.475   1.537  -0.966  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.706  -0.672   1.517  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.382  -1.815   1.301  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.071  -0.228   2.005  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.817   0.057   0.286  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.707   1.784   0.627  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.501   0.708   1.775  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.504  -2.227  -1.318  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.410  -3.393  -1.147  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.784  -3.059  -1.728  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.806  -3.386  -1.158  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.752  -4.526  -1.936  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.515  -5.019  -1.184  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.864  -6.161  -1.967  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.926  -5.520   0.202  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.789  -2.255  -1.991  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.492  -3.660  -0.102  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.460  -4.164  -2.911  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.451  -5.340  -2.048  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.810  -4.207  -1.081  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.909  -7.069  -1.384  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.391  -6.305  -2.899  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.833  -5.915  -2.171  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.167  -6.186   0.583  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.037  -4.679   0.869  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.865  -6.048   0.129  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.816  -2.381  -2.849  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.124  -1.997  -3.444  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.817  -0.991  -2.530  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.019  -1.022  -2.349  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.778  -1.355  -4.789  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.970  -0.531  -5.285  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.096  -0.784  -4.906  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.768   0.451  -6.121  1.00  0.00           N  
ATOM    352  H   ASN A  21       6.978  -2.105  -3.283  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.745  -2.869  -3.592  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.549  -2.127  -5.509  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       7.921  -0.709  -4.669  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       8.859   0.656  -6.427  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.526   0.984  -6.444  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.060  -0.113  -1.930  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.664   0.877  -1.002  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.051   0.182   0.303  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.037   0.516   0.927  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.566   1.933  -0.779  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.023   1.840   0.652  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.040   2.442   1.624  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       9.440   3.573   1.407  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.400   1.761   2.570  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.091  -0.119  -2.078  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.526   1.330  -1.451  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       8.978   2.918  -0.941  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       7.761   1.763  -1.477  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       7.093   2.385   0.719  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.853   0.805   0.906  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.298  -0.807   0.702  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.645  -1.546   1.943  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.877  -2.408   1.687  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.626  -2.729   2.588  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.428  -2.420   2.239  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.400  -1.610   3.030  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.109  -2.420   3.165  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.957  -1.301   4.421  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.518  -1.078   0.170  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.822  -0.861   2.756  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.989  -2.754   1.310  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.735  -3.277   2.820  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.193  -0.687   2.509  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.179  -3.315   2.564  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       5.275  -1.825   2.827  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.961  -2.690   4.198  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       8.085  -0.234   4.528  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       8.910  -1.792   4.546  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.268  -1.657   5.173  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.102  -2.767   0.451  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.295  -3.588   0.118  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.553  -2.724   0.192  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.554  -3.115   0.756  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.055  -4.070  -1.314  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.378  -4.531  -1.928  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.873  -3.481  -2.924  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.090  -2.905  -3.655  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      15.146  -3.205  -2.984  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.491  -2.482  -0.260  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.374  -4.430   0.787  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.355  -4.893  -1.304  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.650  -3.260  -1.901  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      14.112  -4.662  -1.146  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.227  -5.470  -2.441  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      15.777  -3.669  -2.395  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      15.473  -2.533  -3.619  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.503  -1.538  -0.357  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.691  -0.643  -0.296  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.892  -0.157   1.134  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.003   0.052   1.581  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.360   0.524  -1.240  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.053   1.787  -0.428  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.723   2.937  -1.379  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.342   3.501  -1.037  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      12.489   4.978  -1.167  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.676  -1.231  -0.797  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.568  -1.160  -0.637  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.204   0.711  -1.888  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.500   0.267  -1.838  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.209   1.602   0.221  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.914   2.050   0.168  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.466   3.715  -1.276  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      13.718   2.574  -2.396  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.602   3.132  -1.733  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.071   3.242  -0.024  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      11.582   5.391  -1.460  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.215   5.192  -1.879  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.773   5.380  -0.250  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.828   0.008   1.860  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.956   0.463   3.265  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.145  -0.452   4.189  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.000  -0.183   4.494  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.388   1.883   3.279  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.535   2.893   3.219  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.675   2.470   3.309  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.253   4.073   3.085  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.942  -0.177   1.482  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.992   0.472   3.556  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.741   2.020   2.423  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.821   2.035   4.186  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.727  -1.535   4.628  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.988  -2.469   5.525  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.872  -1.858   6.923  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.313  -2.450   7.825  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.650  -1.736   4.365  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.999  -2.643   5.126  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.520  -3.405   5.587  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.391  -0.676   7.111  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.302  -0.027   8.452  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.361   1.180   8.393  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.540   2.154   9.098  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.733   0.421   8.790  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.466   0.859   7.516  1.00  0.00           C  
ATOM    456  CD  ARG A  28      14.664   1.958   6.810  1.00  0.00           C  
ATOM    457  NE  ARG A  28      14.563   3.059   7.807  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      15.144   4.205   7.576  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      14.963   4.811   6.435  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      15.908   4.744   8.486  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.830  -0.214   6.370  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.954  -0.735   9.187  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.695   1.248   9.483  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.266  -0.401   9.244  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.443   1.239   7.777  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.574   0.013   6.854  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.189   2.296   5.927  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      13.681   1.600   6.550  1.00  0.00           H  
ATOM    469  HE  ARG A  28      14.059   2.923   8.637  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      14.379   4.399   5.736  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      15.408   5.689   6.259  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      16.049   4.280   9.359  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      16.354   5.622   8.308  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.359   1.122   7.558  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.408   2.264   7.454  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.012   1.834   7.899  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.600   0.711   7.686  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.407   2.646   5.972  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.622   3.945   5.781  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.754   1.529   5.154  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.682   4.367   4.313  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.233   0.327   6.999  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.748   3.092   8.050  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.425   2.788   5.639  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.592   3.788   6.070  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.053   4.720   6.395  1.00  0.00           H  
ATOM    487 HG21 ILE A  29      10.408   1.249   4.341  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.813   1.879   4.756  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.581   0.673   5.788  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.754   5.442   4.250  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.787   4.036   3.806  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.547   3.920   3.844  1.00  0.00           H  
ATOM    493  N   SER A  30       8.285   2.715   8.526  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.920   2.355   8.996  1.00  0.00           C  
ATOM    495  C   SER A  30       5.886   2.619   7.891  1.00  0.00           C  
ATOM    496  O   SER A  30       5.856   1.940   6.883  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.669   3.259  10.202  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.384   2.979  10.742  1.00  0.00           O  
ATOM    499  H   SER A  30       8.641   3.613   8.694  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.894   1.321   9.297  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.419   3.077  10.953  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.717   4.296   9.891  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.497   2.740  11.665  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.036   3.599   8.074  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.009   3.897   7.033  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.099   5.358   6.601  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.160   5.658   5.431  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.668   3.619   7.709  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.660   4.251   9.102  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.324   3.778  10.001  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.929   5.310   9.319  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.072   4.135   8.891  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.138   3.249   6.177  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.870   4.042   7.115  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.524   2.553   7.799  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.391   5.692   8.594  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.917   5.723  10.208  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.113   6.273   7.532  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.209   7.712   7.148  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.213   7.869   6.009  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.856   8.209   4.898  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.702   8.431   8.404  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.992   9.895   8.073  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.626   8.358   9.489  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.067   6.017   8.477  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.241   8.089   6.852  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.606   7.957   8.758  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.871   9.955   7.448  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.162  10.445   8.986  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.149  10.320   7.549  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.823   7.515  10.135  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.657   8.238   9.029  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.639   9.268  10.071  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.460   7.582   6.260  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.467   7.670   5.172  1.00  0.00           C  
ATOM    536  C   GLU A  33       7.088   6.687   4.069  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.311   6.926   2.898  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.793   7.272   5.821  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.954   7.816   4.985  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.222   9.272   5.371  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.682   9.496   6.478  1.00  0.00           O  
ATOM    542  OE2 GLU A  33       9.964  10.138   4.552  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.725   7.277   7.151  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.522   8.676   4.785  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.843   7.684   6.819  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.861   6.197   5.872  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.839   7.225   5.172  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.699   7.763   3.938  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.484   5.589   4.440  1.00  0.00           N  
ATOM    550  CA  LEU A  34       6.053   4.593   3.426  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.925   5.179   2.579  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.691   4.767   1.461  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.545   3.400   4.239  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.916   2.099   3.525  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.529   0.908   4.404  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.164   2.015   2.194  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.297   5.432   5.389  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.879   4.299   2.810  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.998   3.415   5.219  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.472   3.462   4.336  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.981   2.079   3.341  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.765   1.212   5.106  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       6.396   0.561   4.944  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.148   0.110   3.783  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.101   2.056   2.377  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.408   1.086   1.701  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.452   2.843   1.565  1.00  0.00           H  
ATOM    568  N   SER A  35       4.223   6.140   3.110  1.00  0.00           N  
ATOM    569  CA  SER A  35       3.106   6.759   2.352  1.00  0.00           C  
ATOM    570  C   SER A  35       3.649   7.753   1.325  1.00  0.00           C  
ATOM    571  O   SER A  35       3.192   7.811   0.200  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.274   7.476   3.404  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.832   8.760   3.653  1.00  0.00           O  
ATOM    574  H   SER A  35       4.430   6.454   4.015  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.515   6.004   1.873  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.264   7.588   3.046  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.271   6.892   4.317  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.115   9.398   3.666  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.624   8.533   1.702  1.00  0.00           N  
ATOM    580  CA  LYS A  36       5.200   9.520   0.746  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.924   8.793  -0.388  1.00  0.00           C  
ATOM    582  O   LYS A  36       6.022   9.287  -1.493  1.00  0.00           O  
ATOM    583  CB  LYS A  36       6.190  10.339   1.573  1.00  0.00           C  
ATOM    584  CG  LYS A  36       5.421  11.270   2.513  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.977  11.136   3.931  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.801  12.462   4.675  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       6.531  13.467   3.849  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.979   8.468   2.613  1.00  0.00           H  
ATOM    589  HA  LYS A  36       4.426  10.158   0.351  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.813   9.674   2.154  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.809  10.928   0.913  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       5.531  12.291   2.178  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       4.377  11.001   2.510  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.443  10.355   4.455  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       7.027  10.886   3.885  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       4.753  12.718   4.743  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.239  12.402   5.660  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       7.048  12.985   3.087  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       7.205  13.985   4.448  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.849  14.136   3.437  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.432   7.619  -0.123  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.149   6.861  -1.188  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.150   6.313  -2.202  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.502   5.953  -3.308  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.854   5.717  -0.458  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.599   6.268   0.760  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.084   6.415   0.427  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.490   7.698   1.061  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.414   8.435   0.509  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.300   8.797  -0.739  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.449   8.815   1.206  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.343   7.237   0.774  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.867   7.491  -1.677  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.122   4.991  -0.136  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.560   5.244  -1.126  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       8.194   7.232   1.025  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.484   5.587   1.590  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.645   5.590   0.845  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.226   6.465  -0.641  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.064   7.990   1.893  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.505   8.507  -1.273  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.008   9.362  -1.164  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.536   8.539   2.163  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.157   9.379   0.782  1.00  0.00           H  
ATOM    625  N   VAL A  38       4.906   6.255  -1.836  1.00  0.00           N  
ATOM    626  CA  VAL A  38       3.874   5.739  -2.780  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.015   6.891  -3.291  1.00  0.00           C  
ATOM    628  O   VAL A  38       1.980   6.687  -3.893  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.023   4.766  -1.956  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       2.210   3.882  -2.900  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.930   3.888  -1.091  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.647   6.557  -0.943  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.340   5.220  -3.602  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.348   5.325  -1.322  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       2.445   4.135  -3.923  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       1.157   4.041  -2.724  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       2.452   2.846  -2.721  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.904   2.873  -1.457  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       3.580   3.911  -0.068  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.941   4.260  -1.132  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.425   8.103  -3.040  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.618   9.267  -3.496  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.208   9.146  -2.924  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.277   9.767  -3.396  1.00  0.00           O  
ATOM    645  H   GLY A  39       4.255   8.247  -2.539  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       3.077  10.182  -3.148  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.570   9.273  -4.574  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.046   8.340  -1.910  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.300   8.161  -1.299  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.251   8.491   0.189  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.626   8.042   0.900  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.617   6.675  -1.489  1.00  0.00           C  
ATOM    653  CG  LEU A  40      -1.727   6.263  -0.526  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -3.021   6.990  -0.893  1.00  0.00           C  
ATOM    655  CD2 LEU A  40      -1.945   4.752  -0.616  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.814   7.848  -1.551  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.033   8.768  -1.803  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -0.936   6.498  -2.503  1.00  0.00           H  
ATOM    659  HB3 LEU A  40       0.267   6.091  -1.279  1.00  0.00           H  
ATOM    660  HG  LEU A  40      -1.438   6.521   0.478  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -3.088   7.910  -0.331  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -3.866   6.361  -0.657  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -3.021   7.212  -1.950  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -1.103   4.240  -0.173  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -2.038   4.463  -1.651  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -2.847   4.486  -0.086  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.203   9.231   0.681  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.209   9.525   2.135  1.00  0.00           C  
ATOM    669  C   SER A  41      -0.974   8.237   2.892  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.178   7.165   2.366  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.599  10.072   2.436  1.00  0.00           C  
ATOM    672  OG  SER A  41      -2.699  11.405   1.952  1.00  0.00           O  
ATOM    673  H   SER A  41      -1.924   9.561   0.106  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.453  10.252   2.385  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.339   9.460   1.949  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -2.765  10.055   3.505  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.453  11.820   2.379  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.534   8.373   4.092  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.249   7.191   4.899  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.549   6.534   5.358  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.690   5.329   5.310  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.543   7.739   6.076  1.00  0.00           C  
ATOM    683  CG  PRO A  42       0.130   9.176   6.187  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.266   9.625   4.800  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.347   6.493   4.334  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.294   7.203   6.979  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.599   7.674   5.875  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.710   9.268   6.861  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.956   9.772   6.541  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.157  10.238   4.842  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.543  10.159   4.328  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.511   7.312   5.780  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.807   6.713   6.212  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.172   5.561   5.270  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.361   4.441   5.702  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.827   7.856   6.114  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.910   8.521   7.367  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.205   7.294   5.745  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.389   8.284   5.796  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.737   6.361   7.229  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.513   8.556   5.358  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.023   8.785   7.621  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.973   7.971   6.089  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.338   6.330   6.215  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.273   7.185   4.673  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.225   5.872   4.001  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.527   4.846   2.984  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.317   3.938   2.778  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.430   2.728   2.826  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -4.812   5.654   1.723  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.086   6.951   1.921  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.022   7.199   3.411  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.391   4.266   3.272  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.428   5.137   0.852  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -5.870   5.830   1.621  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.086   6.880   1.513  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -4.626   7.752   1.441  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.056   7.596   3.688  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.810   7.868   3.715  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.151   4.505   2.561  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.941   3.651   2.375  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.024   2.471   3.321  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.860   1.330   2.934  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.247   4.541   2.730  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.786   3.676   2.329  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.075   5.482   2.535  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.869   3.314   1.358  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.192   5.459   2.164  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.226   4.765   3.785  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.034   3.913   1.432  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.348   2.730   4.552  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.523   1.626   5.512  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.686   0.765   5.051  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.555  -0.423   4.862  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.845   2.307   6.834  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.640   3.136   7.275  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.091   4.550   7.646  1.00  0.00           C  
ATOM    738  CD2 LEU A  46       0.017   2.476   8.487  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.525   3.654   4.828  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.621   1.043   5.595  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.706   2.952   6.704  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.062   1.560   7.580  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.070   3.189   6.463  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.541   5.269   7.056  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.901   4.724   8.695  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.146   4.655   7.449  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.744   2.056   9.125  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.581   3.215   9.037  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.681   1.692   8.153  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.818   1.369   4.815  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.974   0.587   4.310  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.502  -0.319   3.174  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.795  -1.499   3.138  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.968   1.627   3.796  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.252   1.560   4.628  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.232   2.629   4.143  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.784   3.575   3.516  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.414   2.483   4.406  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.892   2.339   4.937  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.413   0.013   5.102  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.535   2.610   3.883  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.199   1.424   2.762  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.700   0.583   4.519  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.018   1.735   5.668  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.735   0.224   2.265  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -3.199  -0.599   1.148  1.00  0.00           C  
ATOM    767  C   ARG A  48      -2.187  -1.604   1.700  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.193  -2.772   1.352  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.515   0.404   0.212  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.469   1.569  -0.065  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.993   1.471  -1.497  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.457   1.248  -1.354  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -6.270   1.624  -2.302  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.019   1.302  -3.542  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -7.333   2.323  -2.013  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.490   1.171   2.334  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.995  -1.103   0.635  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.615   0.778   0.680  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -2.262  -0.083  -0.719  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -4.299   1.527   0.625  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.942   2.503   0.061  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.802   2.391  -2.030  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.538   0.638  -2.009  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.812   0.819  -0.547  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.204   0.766  -3.764  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.640   1.591  -4.269  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -7.526   2.570  -1.063  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.955   2.612  -2.741  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.329  -1.161   2.577  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.328  -2.082   3.173  1.00  0.00           C  
ATOM    791  C   VAL A  49      -1.041  -3.179   3.968  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.707  -4.345   3.878  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.521  -1.194   4.096  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.194  -1.493   5.564  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.000  -1.480   3.841  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.354  -0.220   2.853  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.289  -2.516   2.403  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.310  -0.150   3.885  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.838  -1.243   5.761  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.835  -0.903   6.203  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.354  -2.542   5.763  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.131  -1.820   2.825  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.341  -2.245   4.523  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.574  -0.577   3.995  1.00  0.00           H  
ATOM    805  N   ARG A  50      -2.029  -2.815   4.736  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.772  -3.833   5.523  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.213  -4.960   4.605  1.00  0.00           C  
ATOM    808  O   ARG A  50      -3.027  -6.127   4.896  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.981  -3.094   6.094  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.508  -1.862   6.872  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.474  -2.178   8.367  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.805  -2.778   8.665  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.821  -2.006   8.940  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -6.006  -1.584  10.160  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.651  -1.659   7.995  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.289  -1.875   4.784  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.159  -4.215   6.317  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.627  -2.783   5.284  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.525  -3.751   6.755  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.517  -1.588   6.543  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.185  -1.041   6.694  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.684  -2.885   8.582  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.338  -1.273   8.937  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.917  -3.750   8.652  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.370  -1.851  10.883  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.784  -0.992  10.372  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.509  -1.985   7.060  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.429  -1.067   8.206  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.762  -4.622   3.477  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.175  -5.675   2.515  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.968  -6.556   2.199  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.087  -7.749   2.005  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.661  -4.915   1.268  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.645  -5.060   0.132  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.760  -6.456  -0.485  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -4.780  -6.317  -1.560  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.974  -6.821  -1.397  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.118  -8.102  -1.199  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.021  -6.043  -1.430  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.875  -3.677   3.254  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.975  -6.266   2.923  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.612  -5.317   0.951  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -4.778  -3.869   1.510  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.842  -4.314  -0.624  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.651  -4.922   0.523  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.809  -6.763  -0.903  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.093  -7.168   0.254  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -4.557  -5.847  -2.391  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -5.316  -8.698  -1.172  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.032  -8.489  -1.074  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -6.910  -5.060  -1.580  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.934  -6.429  -1.303  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.798  -5.974   2.171  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.575  -6.776   1.901  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.186  -7.563   3.154  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.546  -8.531   3.092  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.506  -5.750   1.557  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.674  -5.676   0.039  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.539  -4.468  -0.321  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       1.351  -6.955  -0.464  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.725  -5.008   2.348  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.734  -7.441   1.071  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.217  -4.780   1.936  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.441  -6.049   2.007  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.297  -5.576  -0.426  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       0.991  -3.560  -0.121  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.797  -4.509  -1.370  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.442  -4.482   0.273  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.191  -7.054  -1.527  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       0.929  -7.808   0.046  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       2.411  -6.903  -0.262  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.678  -7.154   4.294  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.349  -7.875   5.557  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.039  -9.240   5.581  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.400 -10.270   5.660  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.897  -6.982   6.670  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.159  -6.819   7.764  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.311  -7.524   9.037  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.512  -7.641   9.217  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.538  -7.936   9.810  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.269  -6.372   4.318  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.718  -7.988   5.660  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.149  -6.013   6.264  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.781  -7.436   7.092  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.090  -7.254   7.432  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.304  -5.768   7.969  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.342  -9.254   5.513  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.077 -10.551   5.532  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.547 -11.475   4.434  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.678 -12.680   4.505  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.535 -10.183   5.260  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.015  -9.189   6.319  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.532  -9.307   6.480  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.806  -8.850   7.870  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.937  -7.577   8.124  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -7.999  -6.936   7.718  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -6.004  -6.943   8.781  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.839  -8.410   5.450  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.987 -11.022   6.498  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.615  -9.733   4.281  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.145 -11.072   5.300  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.534  -9.408   7.261  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.764  -8.186   6.011  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -7.036  -8.669   5.766  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.845 -10.331   6.356  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.887  -9.506   8.593  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.711  -7.422   7.211  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -8.099  -5.961   7.913  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -5.189  -7.434   9.090  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -6.106  -5.968   8.977  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.947 -10.918   3.418  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.408 -11.763   2.317  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.021 -12.291   2.686  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.690 -12.828   1.860  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.323 -10.830   1.110  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.712 -10.273   0.798  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.512 -11.310   0.009  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.725 -12.413   0.473  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.967 -11.001  -1.173  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.852  -9.942   3.380  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.080 -12.581   2.107  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.648 -10.015   1.334  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.955 -11.378   0.256  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.225 -10.048   1.722  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.614  -9.372   0.211  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -3.795 -10.112  -1.549  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.483 -11.657  -1.687  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.369 -12.142   3.921  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.711 -12.634   4.343  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.794 -11.934   3.522  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.657 -12.567   2.947  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.219 -11.705   4.572  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.858 -12.422   5.393  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.770 -13.700   4.179  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.758 -10.631   3.465  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.789  -9.890   2.680  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.321  -8.705   3.490  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.083  -7.896   2.997  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.057  -9.398   1.433  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.847 -10.554   0.486  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.895 -11.446   0.228  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.605 -10.733  -0.133  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.699 -12.519  -0.651  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.409 -11.805  -1.011  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.457 -12.698  -1.270  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.055 -10.138   3.936  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.596 -10.548   2.404  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.100  -8.986   1.717  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.648  -8.637   0.946  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.853 -11.306   0.705  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.798 -10.043   0.067  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.508 -13.207  -0.851  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.451 -11.945  -1.488  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.306 -13.525  -1.948  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.927  -8.597   4.725  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.411  -7.463   5.564  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.778  -7.958   6.962  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.553  -7.288   7.947  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.244  -6.477   5.625  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.544  -6.426   4.264  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.776  -5.087   5.964  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.489  -5.808   3.231  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.313  -9.260   5.104  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.261  -6.995   5.105  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.542  -6.792   6.383  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.277  -7.428   3.957  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.652  -5.823   4.340  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.321  -5.127   6.895  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       2.950  -4.398   6.059  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.437  -4.752   5.173  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.280  -4.753   3.138  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.345  -6.290   2.276  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.512  -5.945   3.553  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.365  -9.120   7.050  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.778  -9.648   8.382  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.171  -9.121   8.734  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.704  -9.394   9.791  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.802 -11.169   8.217  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.707 -11.542   7.041  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.644 -12.677   7.458  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.207 -13.789   7.686  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.923 -12.444   7.570  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.553  -9.636   6.239  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.065  -9.364   9.135  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.180 -11.622   9.122  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.801 -11.526   8.027  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.099 -11.864   6.208  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.291 -10.682   6.750  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       9.275 -11.549   7.387  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       9.531 -13.166   7.836  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.755  -8.358   7.851  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.106  -7.793   8.119  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.141  -6.338   7.650  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.700  -5.477   8.302  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.297  -8.148   7.012  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.314  -7.839   9.179  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.849  -8.361   7.579  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.533  -6.053   6.528  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.516  -4.651   6.019  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.869  -3.730   7.053  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.382  -3.547   8.138  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.681  -4.706   4.741  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.252  -5.747   3.808  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.619  -6.047   3.847  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.415  -6.411   2.905  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.149  -7.013   2.981  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       7.943  -7.376   2.039  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.310  -7.677   2.078  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.831  -8.629   1.225  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.081  -6.761   6.024  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.512  -4.316   5.798  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.661  -4.966   4.989  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.699  -3.742   4.259  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.265  -5.536   4.544  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.362  -6.178   2.874  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.203  -7.245   3.011  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.298  -7.888   1.342  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.216  -9.366   1.192  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.741  -3.155   6.736  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.075  -2.267   7.721  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.182  -3.085   8.632  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.244  -2.577   9.215  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.241  -1.293   6.898  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.747  -0.265   7.745  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.068  -2.032   6.251  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.331  -3.316   5.864  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.813  -1.733   8.293  1.00  0.00           H  
ATOM   1028  HB  THR A  62       5.853  -0.862   6.136  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.113   0.252   7.244  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.306  -1.320   5.971  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.656  -2.741   6.955  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.411  -2.556   5.373  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.459  -4.356   8.757  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.624  -5.218   9.639  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.156  -4.406  10.844  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.063  -4.582  11.343  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.551  -6.348  10.081  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.215  -4.740   8.271  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.781  -5.614   9.093  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.355  -6.452   9.367  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       4.993  -7.271  10.130  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.959  -6.120  11.053  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.970  -3.485  11.287  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.569  -2.623  12.425  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.284  -1.874  12.068  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.232  -2.466  11.938  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.737  -1.645  12.618  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.207  -1.115  11.259  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.363   0.405  11.332  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.557  -1.746  10.906  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.834  -3.345  10.848  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.426  -3.212  13.314  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.414  -0.819  13.233  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.554  -2.155  13.104  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.478  -1.366  10.497  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.368   0.678  11.047  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.173   0.739  12.341  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.658   0.872  10.660  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.341  -1.245  11.456  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.739  -1.642   9.849  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.547  -2.792  11.169  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.366  -0.582  11.889  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.154   0.207  11.519  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.907  -0.374  12.200  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.186  -0.312  11.673  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.056   0.089   9.985  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.187  -1.117   9.598  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.182  -0.629   9.122  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.869  -1.893   8.471  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.225  -0.132  11.987  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.284   1.239  11.799  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.616   0.990   9.585  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.049  -0.040   9.571  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.060  -1.762  10.452  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.926  -1.385   9.328  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.148  -0.439   8.059  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.441   0.281   9.642  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       1.175  -2.025   7.653  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       2.183  -2.860   8.836  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.730  -1.342   8.124  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.068  -0.948  13.359  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.101  -1.544  14.065  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.255  -1.841  15.524  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.659  -2.027  16.310  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.391  -2.842  13.308  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.882  -3.169  13.409  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.714  -2.421  12.934  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.259  -4.263  14.012  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.436  -1.878  15.829  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.959  -0.994  13.764  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.952  -0.884  14.010  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.117  -2.724  12.269  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.182  -3.648  13.742  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -1.589  -4.866  14.396  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.212  -4.481  14.081  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      17.619 -16.963  -4.214  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.414 -16.842  -3.340  1.00  0.00           C  
ATOM      3  C   MET A   1      15.392 -15.898  -3.975  1.00  0.00           C  
ATOM      4  O   MET A   1      15.722 -14.815  -4.416  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.933 -16.261  -2.024  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.008 -17.183  -1.448  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.353 -16.185  -0.762  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.989 -17.426   0.392  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.478 -16.403  -5.078  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.765 -17.961  -4.468  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.455 -16.609  -3.707  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.975 -17.813  -3.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.355 -15.283  -2.204  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.118 -16.178  -1.322  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.579 -17.793  -0.668  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.395 -17.819  -2.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.156 -16.970   1.354  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.923 -17.823   0.016  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.268 -18.225   0.494  1.00  0.00           H  
ATOM     20  N   VAL A   2      14.152 -16.298  -4.025  1.00  0.00           N  
ATOM     21  CA  VAL A   2      13.110 -15.423  -4.632  1.00  0.00           C  
ATOM     22  C   VAL A   2      12.925 -14.157  -3.790  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.936 -14.200  -2.576  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.835 -16.263  -4.621  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.361 -16.453  -3.179  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.748 -15.547  -5.425  1.00  0.00           C  
ATOM     27  H   VAL A   2      13.906 -17.176  -3.665  1.00  0.00           H  
ATOM     28  HA  VAL A   2      13.377 -15.166  -5.644  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.035 -17.228  -5.065  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.502 -15.825  -2.997  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      12.157 -16.181  -2.501  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.092 -17.488  -3.023  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.912 -15.323  -4.779  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.418 -16.184  -6.233  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.146 -14.629  -5.831  1.00  0.00           H  
ATOM     36  N   ASP A   3      12.756 -13.031  -4.426  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.572 -11.764  -3.661  1.00  0.00           C  
ATOM     38  C   ASP A   3      11.215 -11.765  -2.952  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.066 -11.225  -1.873  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.626 -10.656  -4.715  1.00  0.00           C  
ATOM     41  CG  ASP A   3      11.405 -10.760  -5.629  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      10.320 -10.443  -5.173  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      11.577 -11.153  -6.771  1.00  0.00           O  
ATOM     44  H   ASP A   3      12.751 -13.017  -5.406  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.370 -11.637  -2.948  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      12.630  -9.693  -4.224  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      13.526 -10.763  -5.303  1.00  0.00           H  
ATOM     48  N   SER A   4      10.225 -12.372  -3.547  1.00  0.00           N  
ATOM     49  CA  SER A   4       8.881 -12.413  -2.903  1.00  0.00           C  
ATOM     50  C   SER A   4       8.399 -10.994  -2.587  1.00  0.00           C  
ATOM     51  O   SER A   4       8.447 -10.548  -1.458  1.00  0.00           O  
ATOM     52  CB  SER A   4       9.086 -13.206  -1.614  1.00  0.00           C  
ATOM     53  OG  SER A   4       8.492 -14.490  -1.750  1.00  0.00           O  
ATOM     54  H   SER A   4      10.366 -12.804  -4.415  1.00  0.00           H  
ATOM     55  HA  SER A   4       8.173 -12.918  -3.540  1.00  0.00           H  
ATOM     56  HB2 SER A   4      10.141 -13.320  -1.425  1.00  0.00           H  
ATOM     57  HB3 SER A   4       8.628 -12.676  -0.788  1.00  0.00           H  
ATOM     58  HG  SER A   4       8.886 -14.921  -2.512  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.931 -10.281  -3.577  1.00  0.00           N  
ATOM     60  CA  LYS A   5       7.445  -8.893  -3.333  1.00  0.00           C  
ATOM     61  C   LYS A   5       6.110  -8.666  -4.051  1.00  0.00           C  
ATOM     62  O   LYS A   5       5.813  -7.577  -4.500  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.529  -7.984  -3.920  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.393  -7.416  -2.790  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.573  -5.906  -2.992  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.533  -5.658  -4.158  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.693  -5.036  -5.220  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.900 -10.660  -4.480  1.00  0.00           H  
ATOM     69  HA  LYS A   5       7.341  -8.710  -2.276  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.150  -8.555  -4.596  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.064  -7.172  -4.459  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.911  -7.599  -1.841  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.361  -7.896  -2.801  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.615  -5.457  -3.210  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.980  -5.468  -2.093  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.322  -4.982  -3.857  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.948  -6.590  -4.509  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.316  -5.778  -5.842  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      10.271  -4.378  -5.778  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.905  -4.518  -4.780  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.306  -9.689  -4.168  1.00  0.00           N  
ATOM     82  CA  LYS A   6       3.995  -9.531  -4.864  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.200 -10.839  -4.814  1.00  0.00           C  
ATOM     84  O   LYS A   6       2.911 -11.438  -5.830  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.358  -9.185  -6.307  1.00  0.00           C  
ATOM     86  CG  LYS A   6       5.033 -10.390  -6.965  1.00  0.00           C  
ATOM     87  CD  LYS A   6       6.453 -10.014  -7.387  1.00  0.00           C  
ATOM     88  CE  LYS A   6       6.671 -10.400  -8.850  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.720  -9.464  -9.342  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.564 -10.561  -3.803  1.00  0.00           H  
ATOM     91  HA  LYS A   6       3.427  -8.728  -4.423  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.461  -8.931  -6.854  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.036  -8.345  -6.317  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.072 -11.208  -6.260  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.468 -10.689  -7.834  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       6.593  -8.948  -7.269  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       7.165 -10.539  -6.768  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.013 -11.424  -8.922  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.761 -10.266  -9.414  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.563  -9.541  -8.738  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.359  -8.491  -9.311  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.973  -9.709 -10.322  1.00  0.00           H  
ATOM    103  N   ARG A   7       2.833 -11.285  -3.641  1.00  0.00           N  
ATOM    104  CA  ARG A   7       2.049 -12.548  -3.543  1.00  0.00           C  
ATOM    105  C   ARG A   7       0.683 -12.365  -4.216  1.00  0.00           C  
ATOM    106  O   ARG A   7       0.341 -13.086  -5.134  1.00  0.00           O  
ATOM    107  CB  ARG A   7       1.897 -12.810  -2.037  1.00  0.00           C  
ATOM    108  CG  ARG A   7       0.568 -13.525  -1.762  1.00  0.00           C  
ATOM    109  CD  ARG A   7       0.766 -14.569  -0.660  1.00  0.00           C  
ATOM    110  NE  ARG A   7      -0.454 -15.422  -0.720  1.00  0.00           N  
ATOM    111  CZ  ARG A   7      -0.536 -16.496   0.018  1.00  0.00           C  
ATOM    112  NH1 ARG A   7      -1.001 -16.417   1.235  1.00  0.00           N  
ATOM    113  NH2 ARG A   7      -0.159 -17.649  -0.463  1.00  0.00           N  
ATOM    114  H   ARG A   7       3.068 -10.786  -2.830  1.00  0.00           H  
ATOM    115  HA  ARG A   7       2.586 -13.355  -4.004  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       2.715 -13.431  -1.698  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       1.918 -11.871  -1.505  1.00  0.00           H  
ATOM    118  HG2 ARG A   7      -0.171 -12.803  -1.445  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       0.229 -14.014  -2.662  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       1.650 -15.159  -0.858  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       0.839 -14.090   0.303  1.00  0.00           H  
ATOM    122  HE  ARG A   7      -1.194 -15.177  -1.312  1.00  0.00           H  
ATOM    123 HH11 ARG A   7      -1.293 -15.534   1.603  1.00  0.00           H  
ATOM    124 HH12 ARG A   7      -1.065 -17.239   1.801  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       0.193 -17.710  -1.398  1.00  0.00           H  
ATOM    126 HH22 ARG A   7      -0.223 -18.472   0.101  1.00  0.00           H  
ATOM    127  N   PRO A   8      -0.043 -11.387  -3.748  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -1.373 -11.086  -4.324  1.00  0.00           C  
ATOM    129  C   PRO A   8      -1.223 -10.387  -5.680  1.00  0.00           C  
ATOM    130  O   PRO A   8      -1.889  -9.410  -5.961  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.999 -10.143  -3.305  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.839  -9.504  -2.603  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.304 -10.492  -2.646  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -1.963 -11.983  -4.417  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -2.597  -9.392  -3.806  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -2.602 -10.695  -2.600  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.558  -8.590  -3.109  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.098  -9.292  -1.577  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.238  -9.986  -2.848  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.361 -11.043  -1.723  1.00  0.00           H  
ATOM    141  N   GLY A   9      -0.347 -10.871  -6.519  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -0.152 -10.227  -7.847  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.507 -10.039  -8.529  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.748  -9.048  -9.189  1.00  0.00           O  
ATOM    145  H   GLY A   9       0.183 -11.656  -6.276  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       0.323  -9.264  -7.711  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       0.474 -10.854  -8.463  1.00  0.00           H  
ATOM    148  N   LYS A  10      -2.398 -10.981  -8.373  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -3.739 -10.850  -9.014  1.00  0.00           C  
ATOM    150  C   LYS A  10      -4.512  -9.692  -8.385  1.00  0.00           C  
ATOM    151  O   LYS A  10      -5.563  -9.304  -8.855  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -4.442 -12.179  -8.736  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -5.849 -12.145  -9.332  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -6.637 -13.365  -8.854  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -7.632 -12.938  -7.772  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -8.488 -14.136  -7.543  1.00  0.00           N  
ATOM    157  H   LYS A  10      -2.187 -11.772  -7.836  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -3.634 -10.700 -10.072  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -3.879 -12.985  -9.185  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -4.506 -12.336  -7.670  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -6.353 -11.243  -9.013  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -5.785 -12.159 -10.409  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -7.173 -13.797  -9.686  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -5.956 -14.097  -8.446  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -7.107 -12.671  -6.864  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -8.231 -12.111  -8.118  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -9.372 -14.038  -8.083  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -8.710 -14.216  -6.531  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -7.982 -14.989  -7.857  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.994  -9.135  -7.331  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.688  -7.994  -6.669  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.680  -7.151  -5.887  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.486  -7.339  -4.702  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -5.699  -8.641  -5.720  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -7.044  -7.923  -5.841  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -7.317  -7.391  -6.904  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -7.778  -7.916  -4.866  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.143  -9.462  -6.976  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -5.198  -7.388  -7.400  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.821  -9.682  -5.980  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.340  -8.563  -4.705  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.029  -6.232  -6.543  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.025  -5.385  -5.841  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.109  -3.938  -6.336  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.393  -3.537  -7.232  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.673  -5.996  -6.211  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.006  -6.565  -4.958  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.893  -7.740  -5.346  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.840  -5.477  -4.292  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.195  -6.103  -7.500  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.173  -5.429  -4.774  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.824  -6.788  -6.931  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.040  -5.234  -6.640  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.765  -6.905  -4.268  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.390  -8.354  -6.078  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.111  -8.332  -4.469  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.816  -7.365  -5.764  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.654  -4.530  -4.776  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       1.887  -5.729  -4.384  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.578  -5.405  -3.247  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.975  -3.151  -5.759  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.098  -1.731  -6.198  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.714  -1.128  -6.417  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.766  -1.457  -5.732  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.817  -1.020  -5.051  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.136  -0.435  -5.560  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.259  -0.262  -6.761  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.999  -0.171  -4.740  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.543  -3.492  -5.036  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.680  -1.665  -7.100  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.017  -1.727  -4.259  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.193  -0.224  -4.673  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.588  -0.251  -7.371  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.263   0.367  -7.640  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.379   0.838  -6.331  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.580   0.984  -6.237  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.560   1.557  -8.550  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.104   1.052  -9.890  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.218  -0.086 -10.406  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.546  -0.199 -11.855  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.413  -0.264 -12.737  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.030   0.824 -13.110  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.754  -1.414 -13.246  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.365  -0.002  -7.915  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.378  -0.335  -8.143  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.295   2.195  -8.081  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.347   2.115  -8.720  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.113   0.689  -9.755  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.103   1.858 -10.606  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.827   0.162 -10.273  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.455  -1.008  -9.899  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.481  -0.222 -12.145  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       0.769   1.706 -12.719  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       1.764   0.775 -13.787  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       0.282  -2.248 -12.958  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       1.487  -1.464 -13.924  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.415   1.072  -5.321  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.151   1.526  -4.017  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.697   0.331  -3.236  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.777   0.383  -2.680  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.025   2.170  -3.281  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.228   3.597  -3.796  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.730   2.212  -1.780  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.213   3.599  -5.326  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.381   0.944  -5.417  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.925   2.252  -4.175  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.919   1.591  -3.459  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.179   3.974  -3.446  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -0.433   4.229  -3.429  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.034   2.952  -1.584  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.386   1.244  -1.451  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.630   2.473  -1.245  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.548   4.559  -5.688  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.870   2.826  -5.694  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.208   3.413  -5.675  1.00  0.00           H  
ATOM    256  N   ASP A  16      -0.033  -0.748  -3.192  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.457  -1.941  -2.452  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.798  -2.397  -3.029  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.731  -2.684  -2.306  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.613  -3.011  -2.671  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.935  -2.541  -2.063  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.515  -1.613  -2.601  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.345  -3.119  -1.070  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.899  -0.775  -3.651  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.555  -1.719  -1.400  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.742  -3.179  -3.731  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.306  -3.930  -2.196  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.907  -2.452  -4.330  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.195  -2.874  -4.948  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.272  -1.842  -4.650  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.356  -2.168  -4.211  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.915  -2.944  -6.451  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.942  -4.403  -6.907  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.902  -4.460  -8.435  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.376  -5.827  -8.780  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.628  -6.613  -9.505  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.455  -6.361 -10.774  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.051  -7.651  -8.961  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.147  -2.208  -4.897  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.488  -3.833  -4.580  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       1.943  -2.520  -6.656  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.671  -2.387  -6.984  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.847  -4.875  -6.552  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.085  -4.923  -6.506  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       1.890  -4.309  -8.790  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       3.562  -3.719  -8.857  1.00  0.00           H  
ATOM    287  HE  ARG A  17       4.249  -6.137  -8.465  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       2.895  -5.565 -11.191  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       1.882  -6.962 -11.330  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       2.182  -7.842  -7.989  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.479  -8.253  -9.517  1.00  0.00           H  
ATOM    292  N   ASN A  18       3.972  -0.596  -4.853  1.00  0.00           N  
ATOM    293  CA  ASN A  18       4.969   0.462  -4.544  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.285   0.421  -3.058  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.424   0.512  -2.649  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.288   1.783  -4.913  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.019   2.419  -6.098  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.019   1.907  -6.558  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.558   3.526  -6.615  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.086  -0.355  -5.179  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.866   0.321  -5.126  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.260   1.594  -5.184  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.320   2.457  -4.067  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.751   3.941  -6.244  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.018   3.942  -7.373  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.283   0.247  -2.247  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.519   0.161  -0.788  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.401  -1.047  -0.486  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.308  -0.981   0.319  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.129  -0.013  -0.174  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.442   1.349  -0.070  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.256  -0.623   1.222  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.111   1.192   0.665  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.375   0.151  -2.603  1.00  0.00           H  
ATOM    315  HA  ILE A  19       4.980   1.065  -0.428  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.540  -0.666  -0.799  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.077   2.033   0.475  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.262   1.738  -1.061  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.695  -1.606   1.146  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       2.276  -0.698   1.670  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.884   0.007   1.833  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.624   0.284   0.339  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.477   2.038   0.448  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.291   1.141   1.729  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.158  -2.150  -1.146  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.002  -3.349  -0.914  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.395  -3.110  -1.493  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.396  -3.449  -0.893  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.299  -4.481  -1.659  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.257  -5.123  -0.743  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.510  -6.215  -1.509  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.956  -5.738   0.470  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.433  -2.179  -1.809  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.062  -3.572   0.144  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       4.811  -4.086  -2.538  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.024  -5.225  -1.952  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.555  -4.370  -0.414  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.223  -6.908  -1.933  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.931  -5.766  -2.302  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.852  -6.742  -0.836  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.164  -4.965   1.195  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.881  -6.197   0.158  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.315  -6.485   0.915  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.469  -2.504  -2.652  1.00  0.00           N  
ATOM    345  CA  ASN A  21       8.799  -2.219  -3.255  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.537  -1.197  -2.393  1.00  0.00           C  
ATOM    347  O   ASN A  21      10.741  -1.248  -2.243  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.495  -1.640  -4.637  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.798  -1.481  -5.422  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.691  -0.769  -5.003  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.947  -2.118  -6.550  1.00  0.00           N  
ATOM    352  H   ASN A  21       6.649  -2.220  -3.113  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.376  -3.126  -3.346  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       7.832  -2.308  -5.170  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.022  -0.676  -4.528  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.228  -2.692  -6.888  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.778  -2.022  -7.061  1.00  0.00           H  
ATOM    358  N   GLU A  22       8.816  -0.280  -1.806  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.468   0.731  -0.934  1.00  0.00           C  
ATOM    360  C   GLU A  22       9.825   0.099   0.408  1.00  0.00           C  
ATOM    361  O   GLU A  22      10.789   0.474   1.045  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.428   1.835  -0.753  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.044   2.402  -2.122  1.00  0.00           C  
ATOM    364  CD  GLU A  22       8.962   3.575  -2.467  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.159   3.446  -2.268  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       8.452   4.584  -2.927  1.00  0.00           O  
ATOM    367  H   GLU A  22       7.844  -0.267  -1.929  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.347   1.122  -1.408  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.551   1.428  -0.272  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.843   2.624  -0.143  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.149   1.631  -2.872  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.021   2.743  -2.096  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.070  -0.877   0.831  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.386  -1.553   2.116  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.628  -2.425   1.938  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.428  -2.581   2.840  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.162  -2.413   2.429  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.068  -1.539   3.040  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       5.849  -2.402   3.372  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.594  -0.888   4.321  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.307  -1.180   0.293  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.544  -0.825   2.897  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.795  -2.862   1.516  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.433  -3.188   3.127  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.785  -0.772   2.335  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       5.673  -3.100   2.567  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       4.983  -1.769   3.496  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       6.030  -2.946   4.286  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.029  -1.248   5.167  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.490   0.185   4.250  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       8.636  -1.140   4.453  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.808  -2.974   0.767  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.009  -3.811   0.510  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.215  -2.911   0.244  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.299  -3.143   0.742  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.664  -4.629  -0.734  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.908  -5.376  -1.216  1.00  0.00           C  
ATOM    398  CD  GLN A  24      12.671  -6.882  -1.112  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      11.586  -7.318  -0.780  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.648  -7.704  -1.384  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.158  -2.817   0.049  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.200  -4.464   1.347  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.888  -5.341  -0.491  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.316  -3.969  -1.514  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.109  -5.112  -2.245  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.753  -5.101  -0.603  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.522  -7.354  -1.652  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.505  -8.673  -1.320  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.030  -1.868  -0.524  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.163  -0.941  -0.802  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.558  -0.217   0.480  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.715   0.073   0.713  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.624   0.044  -1.858  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.468   1.443  -1.247  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.137   2.448  -2.352  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.660   3.759  -1.722  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.890   4.391  -1.169  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.141  -1.688  -0.905  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.003  -1.482  -1.193  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.314   0.090  -2.688  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      12.663  -0.301  -2.210  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.671   1.432  -0.519  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.390   1.730  -0.765  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.021   2.635  -2.945  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.358   2.048  -2.982  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.213   4.396  -2.474  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      11.954   3.561  -0.930  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.723   4.026  -1.672  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.971   4.164  -0.157  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      13.834   5.423  -1.290  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.609   0.061   1.322  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.930   0.745   2.597  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.076   0.168   3.727  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.259   0.851   4.312  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.583   2.215   2.358  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.849   2.981   1.966  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.590   2.478   1.137  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      15.055   4.058   2.501  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.685  -0.194   1.121  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.978   0.639   2.820  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.857   2.288   1.562  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      13.172   2.640   3.262  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.250  -1.091   4.028  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.440  -1.720   5.109  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.593  -0.918   6.400  1.00  0.00           C  
ATOM    446  O   GLY A  27      13.004   0.227   6.389  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.907  -1.625   3.535  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.399  -1.734   4.815  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.781  -2.730   5.272  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.267  -1.507   7.516  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.390  -0.775   8.805  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.843   0.644   8.653  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.287   1.566   9.308  1.00  0.00           O  
ATOM    454  CB  ARG A  28      13.889  -0.742   9.100  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.508  -2.101   8.767  1.00  0.00           C  
ATOM    456  CD  ARG A  28      14.972  -2.106   7.309  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.314  -2.752   7.336  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.379  -2.035   7.568  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.508  -0.861   7.013  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.315  -2.492   8.355  1.00  0.00           N  
ATOM    461  H   ARG A  28      11.939  -2.428   7.505  1.00  0.00           H  
ATOM    462  HA  ARG A  28      11.867  -1.300   9.589  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.356   0.023   8.498  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.045  -0.523  10.144  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      15.353  -2.281   9.416  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      13.771  -2.877   8.911  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.289  -2.681   6.698  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.053  -1.097   6.937  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.396  -3.716   7.182  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      16.791  -0.511   6.410  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.324  -0.311   7.192  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.217  -3.393   8.779  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.130  -1.941   8.534  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.883   0.827   7.790  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.309   2.186   7.590  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.834   2.200   7.972  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.068   1.348   7.565  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.475   2.471   6.099  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.746   3.768   5.746  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.883   1.316   5.287  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.890   4.043   4.249  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.541   0.070   7.269  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.850   2.913   8.170  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.524   2.572   5.867  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.699   3.671   5.996  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.175   4.586   6.304  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.872   1.581   4.239  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.873   1.123   5.620  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.484   0.430   5.428  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.988   3.741   3.738  1.00  0.00           H  
ATOM    491 HD12 ILE A  29      10.728   3.484   3.860  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.056   5.098   4.092  1.00  0.00           H  
ATOM    493  N   SER A  30       8.425   3.162   8.747  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.996   3.232   9.147  1.00  0.00           C  
ATOM    495  C   SER A  30       6.128   3.556   7.929  1.00  0.00           C  
ATOM    496  O   SER A  30       6.626   3.914   6.880  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.926   4.364  10.170  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.572   4.574  10.549  1.00  0.00           O  
ATOM    499  H   SER A  30       9.057   3.843   9.061  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.688   2.302   9.598  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.503   4.100  11.039  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.328   5.269   9.733  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.130   3.721  10.554  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.837   3.437   8.055  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.946   3.742   6.899  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.029   5.223   6.541  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.053   5.585   5.386  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.543   3.381   7.376  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.069   2.122   6.652  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       2.000   1.059   7.237  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.742   2.192   5.390  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.452   3.149   8.909  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.216   3.139   6.045  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.561   3.201   8.441  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       1.868   4.195   7.159  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.801   3.048   4.916  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.435   1.391   4.917  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.088   6.088   7.517  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.190   7.541   7.201  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.219   7.743   6.092  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.897   8.188   5.008  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.655   8.204   8.498  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.713   9.720   8.304  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.672   7.871   9.623  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.078   5.784   8.449  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.229   7.930   6.900  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.638   7.836   8.757  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       3.803  10.057   7.832  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.558   9.970   7.678  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.822  10.201   9.265  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.860   6.870   9.982  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.662   7.937   9.249  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.803   8.574  10.434  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.446   7.371   6.335  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.476   7.493   5.272  1.00  0.00           C  
ATOM    536  C   GLU A  33       7.073   6.610   4.095  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.300   6.937   2.944  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.771   6.986   5.912  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.889   8.003   5.677  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.248   8.684   7.000  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.905   8.140   8.036  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.861   9.738   6.953  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.677   6.978   7.202  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.584   8.520   4.961  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.621   6.854   6.974  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       9.046   6.042   5.466  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.760   7.495   5.286  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.557   8.746   4.968  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.445   5.499   4.381  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.990   4.597   3.294  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.871   5.270   2.502  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.585   4.912   1.379  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.465   3.352   4.009  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.949   2.100   3.277  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.285   0.865   3.887  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.577   2.200   1.796  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.256   5.272   5.315  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.806   4.339   2.653  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.833   3.340   5.025  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.386   3.368   4.017  1.00  0.00           H  
ATOM    561  HG  LEU A  34       7.021   2.017   3.375  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.777   0.613   4.814  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.364   0.037   3.200  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.242   1.074   4.079  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.513   2.053   1.680  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       6.107   1.441   1.239  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.848   3.176   1.421  1.00  0.00           H  
ATOM    568  N   SER A  35       4.231   6.244   3.089  1.00  0.00           N  
ATOM    569  CA  SER A  35       3.125   6.946   2.387  1.00  0.00           C  
ATOM    570  C   SER A  35       3.671   8.105   1.553  1.00  0.00           C  
ATOM    571  O   SER A  35       3.059   8.538   0.596  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.230   7.468   3.498  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.726   8.719   3.957  1.00  0.00           O  
ATOM    574  H   SER A  35       4.478   6.511   3.999  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.578   6.260   1.772  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.230   7.597   3.120  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.218   6.754   4.314  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.030   9.147   4.460  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.813   8.621   1.916  1.00  0.00           N  
ATOM    580  CA  LYS A  36       5.392   9.764   1.155  1.00  0.00           C  
ATOM    581  C   LYS A  36       6.068   9.273  -0.129  1.00  0.00           C  
ATOM    582  O   LYS A  36       6.081   9.958  -1.133  1.00  0.00           O  
ATOM    583  CB  LYS A  36       6.423  10.382   2.099  1.00  0.00           C  
ATOM    584  CG  LYS A  36       5.744  10.772   3.412  1.00  0.00           C  
ATOM    585  CD  LYS A  36       6.446  11.994   4.007  1.00  0.00           C  
ATOM    586  CE  LYS A  36       7.736  11.553   4.702  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       8.763  12.539   4.263  1.00  0.00           N  
ATOM    588  H   LYS A  36       5.284   8.264   2.698  1.00  0.00           H  
ATOM    589  HA  LYS A  36       4.625  10.486   0.922  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       7.205   9.663   2.297  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.850  11.260   1.641  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.705  11.008   3.225  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       5.805   9.949   4.109  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.681  12.694   3.217  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.796  12.469   4.726  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       7.614  11.587   5.777  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       8.014  10.561   4.385  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       9.491  12.633   5.001  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       8.312  13.462   4.104  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       9.205  12.210   3.380  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.641   8.100  -0.106  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.324   7.587  -1.331  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.309   6.974  -2.302  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.595   6.770  -3.465  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.303   6.527  -0.832  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.531   5.355  -0.236  1.00  0.00           C  
ATOM    607  CD  ARG A  37       8.308   4.789   0.950  1.00  0.00           C  
ATOM    608  NE  ARG A  37       9.704   4.637   0.458  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      10.708   4.872   1.260  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.050   6.101   1.534  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      11.367   3.878   1.790  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.632   7.563   0.716  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.860   8.380  -1.811  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.907   6.178  -1.657  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.942   6.957  -0.075  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.560   5.696   0.098  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       7.406   4.587  -0.984  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       8.274   5.481   1.781  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       7.908   3.832   1.239  1.00  0.00           H  
ATOM    620  HE  ARG A  37       9.870   4.358  -0.466  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.544   6.862   1.130  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      11.819   6.281   2.147  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      11.103   2.936   1.582  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.136   4.058   2.404  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.127   6.688  -1.838  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.095   6.096  -2.745  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.157   7.189  -3.260  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.113   6.911  -3.816  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.317   5.095  -1.884  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       2.503   4.171  -2.790  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       4.294   4.258  -1.055  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.913   6.867  -0.900  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.566   5.588  -3.569  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.647   5.629  -1.225  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       1.449   4.357  -2.642  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       2.725   3.142  -2.549  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       2.759   4.362  -3.822  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.772   3.823  -0.215  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       5.093   4.888  -0.694  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.707   3.471  -1.669  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.510   8.429  -3.069  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.623   9.530  -3.537  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.218   9.290  -2.996  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.241   9.782  -3.526  1.00  0.00           O  
ATOM    645  H   GLY A  39       4.350   8.636  -2.607  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.998  10.476  -3.174  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.597   9.540  -4.616  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.111   8.525  -1.946  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.224   8.233  -1.360  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.223   8.538   0.131  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.657   8.116   0.854  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.426   6.732  -1.577  1.00  0.00           C  
ATOM    653  CG  LEU A  40      -1.540   6.229  -0.661  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -2.888   6.753  -1.158  1.00  0.00           C  
ATOM    655  CD2 LEU A  40      -1.552   4.702  -0.664  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.915   8.137  -1.542  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -0.994   8.790  -1.865  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -0.691   6.546  -2.604  1.00  0.00           H  
ATOM    659  HB3 LEU A  40       0.490   6.211  -1.338  1.00  0.00           H  
ATOM    660  HG  LEU A  40      -1.364   6.581   0.338  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -2.780   7.126  -2.165  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -3.225   7.550  -0.512  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -3.613   5.951  -1.146  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -1.771   4.347  -1.659  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -2.308   4.345   0.021  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.584   4.334  -0.356  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.219   9.220   0.616  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.271   9.479   2.074  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.011   8.179   2.803  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.130   7.116   2.234  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.685   9.974   2.351  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.327  10.289   1.122  1.00  0.00           O  
ATOM    673  H   SER A  41      -1.945   9.524   0.031  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.545  10.221   2.360  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.241   9.204   2.857  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -2.641  10.854   2.978  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.918   9.565   0.901  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.643   8.293   4.026  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.341   7.099   4.811  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.624   6.364   5.188  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.719   5.162   5.046  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.371   7.644   6.038  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.109   9.059   6.172  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.477   9.532   4.786  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.311   6.447   4.255  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.106   7.069   6.913  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.437   7.630   5.883  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.975   9.094   6.819  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.677   9.678   6.573  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.402  10.092   4.811  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.318  10.127   4.364  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.625   7.071   5.644  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.902   6.392   6.000  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.199   5.288   4.982  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.387   4.145   5.345  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.971   7.483   5.942  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.347   8.754   5.815  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -5.798   7.445   7.226  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.540   8.043   5.737  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.844   5.981   6.996  1.00  0.00           H  
ATOM    701  HB  THR A  43      -5.617   7.311   5.097  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.976   9.354   5.407  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -5.264   7.959   8.012  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -5.963   6.418   7.516  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.746   7.931   7.058  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.189   5.667   3.728  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.415   4.690   2.647  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.164   3.840   2.450  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.231   2.628   2.418  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -4.677   5.556   1.420  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.004   6.864   1.714  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -3.978   7.024   3.219  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.270   4.066   2.866  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.242   5.098   0.538  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -5.735   5.705   1.284  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -2.995   6.853   1.325  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -4.562   7.673   1.270  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.022   7.406   3.540  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.775   7.674   3.542  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.013   4.456   2.343  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.772   3.654   2.186  1.00  0.00           C  
ATOM    722  C   CYS A  45      -0.825   2.493   3.155  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.465   1.378   2.833  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.376   4.596   2.534  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.938   3.868   1.981  1.00  0.00           S  
ATOM    726  H   CYS A  45      -1.969   5.434   2.390  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.677   3.297   1.176  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.227   5.544   2.041  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.407   4.745   3.601  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.877   2.916   2.091  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.342   2.730   4.322  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.501   1.630   5.288  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.602   0.717   4.790  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.454  -0.483   4.738  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.907   2.307   6.587  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.734   3.133   7.106  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.207   4.549   7.440  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.166   2.475   8.365  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.677   3.628   4.540  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.576   1.090   5.412  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.755   2.952   6.406  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.170   1.557   7.315  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.029   3.180   6.346  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.552   5.267   6.965  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.186   4.694   8.508  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.214   4.687   7.077  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.667   3.056   8.730  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.169   1.476   8.128  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.932   2.427   9.125  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.696   1.286   4.369  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.794   0.456   3.819  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.221  -0.502   2.772  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.500  -1.685   2.775  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.762   1.446   3.172  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.571   2.153   4.259  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.676   2.986   3.609  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.462   3.460   2.505  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.719   3.136   4.224  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.778   2.264   4.386  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.285  -0.088   4.606  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.206   2.176   2.604  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.434   0.915   2.515  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.013   1.417   4.916  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -5.922   2.800   4.828  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.396   0.005   1.889  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.777  -0.872   0.857  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.769  -1.812   1.521  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.638  -2.967   1.155  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.079   0.087  -0.114  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.116   0.665  -1.076  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.733   1.923  -0.465  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.175   2.736  -1.631  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.395   3.196  -1.678  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.012   3.526  -0.577  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -5.999   3.325  -2.827  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.171   0.957   1.920  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.531  -1.431   0.344  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.614   0.890   0.439  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.326  -0.447  -0.678  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -2.641   0.913  -2.010  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -3.892  -0.066  -1.249  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -4.576   1.663   0.159  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -2.993   2.463   0.106  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -3.551   2.924  -2.362  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.550   3.425   0.305  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.946   3.878  -0.614  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -5.526   3.072  -3.672  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.933   3.680  -2.864  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.071  -1.333   2.512  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.087  -2.197   3.216  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.820  -3.242   4.067  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.516  -4.418   4.020  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.725  -1.232   4.097  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.392  -1.459   5.575  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.216  -1.485   3.873  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.204  -0.406   2.802  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.562  -2.682   2.503  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.484  -0.208   3.827  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.628  -1.163   5.764  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.056  -0.869   6.186  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.514  -2.505   5.816  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.639  -1.944   4.755  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.715  -0.547   3.681  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.347  -2.143   3.026  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.792  -2.824   4.832  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.548  -3.796   5.667  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.956  -4.983   4.811  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.742  -6.126   5.166  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.777  -3.031   6.160  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.336  -1.699   6.770  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.618  -1.702   8.271  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -5.081  -1.953   8.386  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.747  -1.475   9.400  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.480  -1.890  10.609  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.678  -0.583   9.208  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.030  -1.879   4.845  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.953  -4.120   6.496  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.442  -2.845   5.330  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.289  -3.617   6.909  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.277  -1.560   6.606  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.881  -0.892   6.305  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.057  -2.490   8.756  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.371  -0.744   8.700  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.542  -2.477   7.699  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -4.766  -2.574  10.756  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -5.990  -1.524  11.387  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.881  -0.264   8.282  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.187  -0.215   9.986  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.506  -4.720   3.665  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.885  -5.833   2.757  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.667  -6.729   2.537  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.745  -7.938   2.628  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.307  -5.156   1.449  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.165  -6.144   0.287  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.837  -7.469   0.654  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -6.296  -7.193   0.578  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -7.116  -8.128   0.188  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.831  -8.849  -0.862  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -8.221  -8.343   0.846  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.639  -3.792   3.389  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.705  -6.399   3.170  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.337  -4.837   1.526  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.676  -4.298   1.269  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.636  -5.733  -0.595  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -3.118  -6.316   0.088  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -4.560  -8.239  -0.054  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.567  -7.764   1.655  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -6.641  -6.308   0.821  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -5.985  -8.681  -1.368  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.459  -9.568  -1.161  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -8.440  -7.790   1.651  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -8.849  -9.062   0.549  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.533  -6.137   2.275  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.300  -6.945   2.079  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.104  -7.608   3.399  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.885  -8.538   3.426  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.763  -5.943   1.635  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.358  -5.339   0.290  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.257  -4.143  -0.025  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.507  -6.395  -0.807  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.491  -5.155   2.226  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.454  -7.686   1.317  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.850  -5.158   2.372  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.712  -6.447   1.530  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.671  -5.011   0.339  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       0.670  -3.238  -0.012  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.698  -4.272  -1.002  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.040  -4.076   0.716  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.890  -7.309  -0.378  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.192  -6.036  -1.560  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.456  -6.585  -1.258  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.428  -7.134   4.493  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.084  -7.732   5.814  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.705  -9.124   5.943  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.017 -10.106   6.136  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.695  -6.778   6.842  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.233  -6.662   8.051  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.404  -7.362   9.252  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.395  -8.046   9.058  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.110  -7.204  10.347  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.057  -6.384   4.444  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.985  -7.781   5.939  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.828  -5.805   6.394  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.653  -7.161   7.162  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.182  -7.126   7.823  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.390  -5.619   8.285  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.002  -9.214   5.841  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -2.671 -10.541   5.962  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.433 -11.375   4.700  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.542 -12.585   4.716  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.157 -10.218   6.114  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.393  -9.519   7.454  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.892  -9.282   7.648  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.039  -8.921   9.085  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.391  -7.711   9.421  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -5.485  -6.779   9.548  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -7.648  -7.431   9.630  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.538  -8.407   5.688  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.314 -11.065   6.834  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.468  -9.568   5.309  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.729 -11.132   6.081  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.019 -10.139   8.255  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.876  -8.571   7.461  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.228  -8.469   7.019  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.447 -10.181   7.432  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -5.871  -9.593   9.779  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -4.520  -6.995   9.388  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -5.754  -5.851   9.803  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.342  -8.146   9.534  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.919  -6.504   9.886  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.120 -10.739   3.606  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.886 -11.499   2.342  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.847 -10.781   1.478  1.00  0.00           C  
ATOM    914  O   GLN A  55      -1.084 -10.492   0.321  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -3.245 -11.531   1.624  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -4.302 -10.798   2.460  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -5.653 -10.862   1.747  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -5.718 -10.804   0.536  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -6.743 -10.979   2.455  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.043  -9.761   3.613  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -1.560 -12.502   2.563  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -3.152 -11.048   0.662  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -3.551 -12.556   1.481  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -4.384 -11.268   3.429  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -4.010  -9.766   2.584  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -6.691 -11.026   3.432  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -7.614 -11.021   2.008  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.299 -10.491   2.025  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.346  -9.793   1.229  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.707  -9.967   1.901  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.159 -11.070   2.135  1.00  0.00           O  
ATOM    932  H   GLY A  56       0.472 -10.732   2.960  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.379 -10.214   0.233  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.110  -8.742   1.166  1.00  0.00           H  
ATOM    935  N   PHE A  57       3.368  -8.885   2.211  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.704  -8.989   2.862  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.918  -7.818   3.824  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.636  -6.883   3.528  1.00  0.00           O  
ATOM    939  CB  PHE A  57       5.706  -8.922   1.709  1.00  0.00           C  
ATOM    940  CG  PHE A  57       5.701 -10.234   0.962  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       4.725 -10.481  -0.011  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       6.674 -11.202   1.241  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       4.722 -11.697  -0.706  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       6.669 -12.418   0.547  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       5.693 -12.666  -0.426  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.987  -8.005   2.010  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.798  -9.927   3.382  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       5.427  -8.124   1.035  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       6.694  -8.735   2.101  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.975  -9.734  -0.226  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       7.426 -11.012   1.991  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.969 -11.889  -1.456  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       7.419 -13.166   0.762  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       5.691 -13.604  -0.962  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.299  -7.858   4.974  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.467  -6.739   5.949  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.652  -7.286   7.362  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.399  -6.610   8.339  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.180  -5.922   5.847  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.703  -5.892   4.391  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.457  -4.496   6.312  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.747  -5.176   3.530  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.723  -8.619   5.195  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.309  -6.129   5.679  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.417  -6.365   6.470  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.571  -6.903   4.033  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.765  -5.362   4.331  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.767  -3.897   5.465  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.243  -4.506   7.052  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.561  -4.076   6.741  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.004  -5.796   2.685  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.634  -4.987   4.121  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.343  -4.238   3.179  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.124  -8.492   7.479  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.362  -9.069   8.830  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.716  -8.590   9.359  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.137  -8.949  10.440  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.372 -10.585   8.623  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.327 -10.936   7.479  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.263 -12.062   7.922  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.819 -13.146   8.247  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.550 -11.850   7.949  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.344  -9.012   6.678  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.571  -8.788   9.505  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.702 -11.070   9.530  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.376 -10.921   8.375  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.755 -11.260   6.621  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.910 -10.066   7.216  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       8.909 -10.977   7.686  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       9.159 -12.565   8.230  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.394  -7.774   8.599  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.720  -7.258   9.044  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.898  -5.823   8.540  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.405  -4.969   9.240  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.030  -7.498   7.733  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       8.769  -7.272  10.123  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.503  -7.880   8.637  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.476  -5.551   7.332  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.608  -4.167   6.787  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.918  -3.174   7.718  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.368  -2.936   8.821  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.917  -4.214   5.426  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.592  -5.249   4.561  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.767  -4.926   3.871  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       8.046  -6.533   4.451  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.396  -5.889   3.073  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.673  -7.495   3.651  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.848  -7.173   2.962  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.469  -8.121   2.176  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.063  -6.253   6.789  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.642  -3.906   6.669  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.878  -4.477   5.559  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.987  -3.247   4.951  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.188  -3.935   3.956  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       7.139  -6.781   4.983  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.302  -5.640   2.542  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.251  -8.485   3.566  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.095  -8.978   2.396  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.822  -2.601   7.304  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.121  -1.647   8.198  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.194  -2.408   9.134  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.261  -1.856   9.679  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.320  -0.727   7.277  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.024   0.486   7.958  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.013  -1.411   6.865  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.458  -2.808   6.419  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.839  -1.076   8.762  1.00  0.00           H  
ATOM   1028  HB  THR A  62       5.896  -0.514   6.406  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.465   0.465   8.810  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.237  -2.307   6.310  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.436  -0.740   6.248  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.445  -1.667   7.749  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.444  -3.675   9.327  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.580  -4.468  10.238  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.212  -3.614  11.454  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.163  -3.771  12.047  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.434  -5.663  10.657  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.200  -4.099   8.876  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.694  -4.803   9.717  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       4.795  -6.511  10.850  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.985  -5.415  11.552  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.125  -5.907   9.865  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.071  -2.692  11.811  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.783  -1.800  12.968  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.435  -1.118  12.778  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.713  -0.860  13.721  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.909  -0.763  12.951  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.010  -0.129  11.559  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.278   1.213  11.555  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.484   0.095  11.209  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.903  -2.579  11.306  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.799  -2.354  13.884  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.699   0.006  13.678  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.843  -1.242  13.194  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.561  -0.787  10.825  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.032   1.487  10.540  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       5.914   1.972  11.989  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       4.370   1.130  12.135  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.086  -0.668  11.680  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.794   1.068  11.563  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.611   0.045  10.138  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.100  -0.818  11.565  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.801  -0.141  11.287  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.624  -1.060  11.644  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.522  -0.661  11.601  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.836   0.173   9.775  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.198  -0.967   8.955  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       1.708  -2.325   9.444  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65      -0.326  -0.912   9.093  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.706  -1.033  10.830  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.738   0.773  11.849  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.292   1.088   9.591  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.863   0.302   9.463  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.465  -0.845   7.917  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.288  -2.794   8.662  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       0.869  -2.956   9.696  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.325  -2.189  10.312  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -0.613   0.035   9.525  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -0.658  -1.715   9.734  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.780  -1.017   8.118  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.900  -2.280  12.005  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.203  -3.219  12.367  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.955  -2.703  13.598  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.301  -2.379  14.576  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.494  -4.546  12.678  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       1.084  -4.500  14.092  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66       0.490  -5.000  15.026  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       2.235  -3.917  14.288  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -2.172  -2.642  13.542  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.829  -2.581  12.041  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.880  -3.340  11.537  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.224  -5.352  12.614  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.286  -4.713  11.964  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       2.713  -3.511  13.534  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       2.619  -3.882  15.187  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      18.874 -11.722 -14.315  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.751 -10.728 -13.211  1.00  0.00           C  
ATOM      3  C   MET A   1      17.805 -11.253 -12.127  1.00  0.00           C  
ATOM      4  O   MET A   1      17.048 -12.177 -12.346  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.168  -9.477 -13.868  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.719  -8.232 -13.172  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.931  -7.427 -14.248  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.527  -5.720 -13.805  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.198 -12.630 -13.930  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.561 -11.377 -15.017  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.948 -11.850 -14.771  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.721 -10.509 -12.792  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.444  -9.458 -14.912  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.093  -9.491 -13.779  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.911  -7.547 -12.965  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.196  -8.518 -12.245  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.582  -5.696 -13.287  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.460  -5.122 -14.704  1.00  0.00           H  
ATOM     19  HE3 MET A   1      20.300  -5.323 -13.161  1.00  0.00           H  
ATOM     20  N   VAL A   2      17.844 -10.671 -10.959  1.00  0.00           N  
ATOM     21  CA  VAL A   2      16.947 -11.139  -9.863  1.00  0.00           C  
ATOM     22  C   VAL A   2      15.841 -10.112  -9.604  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.042  -8.922  -9.740  1.00  0.00           O  
ATOM     24  CB  VAL A   2      17.856 -11.267  -8.640  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      19.119 -12.041  -9.022  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      18.244  -9.871  -8.146  1.00  0.00           C  
ATOM     27  H   VAL A   2      18.462  -9.928 -10.803  1.00  0.00           H  
ATOM     28  HA  VAL A   2      16.521 -12.099 -10.110  1.00  0.00           H  
ATOM     29  HB  VAL A   2      17.332 -11.795  -7.857  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      19.644 -11.512  -9.803  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      18.844 -13.025  -9.374  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      19.759 -12.134  -8.156  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      18.786  -9.352  -8.923  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      18.869  -9.960  -7.270  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      17.352  -9.317  -7.897  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.673 -10.564  -9.234  1.00  0.00           N  
ATOM     37  CA  ASP A   3      13.558  -9.611  -8.968  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.340 -10.360  -8.417  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.663 -11.073  -9.131  1.00  0.00           O  
ATOM     40  CB  ASP A   3      13.236  -8.994 -10.329  1.00  0.00           C  
ATOM     41  CG  ASP A   3      13.390  -7.475 -10.250  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      13.119  -6.926  -9.194  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      13.779  -6.886 -11.244  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.531 -11.528  -9.130  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.872  -8.845  -8.278  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.916  -9.388 -11.072  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.221  -9.238 -10.605  1.00  0.00           H  
ATOM     48  N   SER A   4      12.056 -10.204  -7.151  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.883 -10.907  -6.556  1.00  0.00           C  
ATOM     50  C   SER A   4       9.909  -9.894  -5.947  1.00  0.00           C  
ATOM     51  O   SER A   4       9.360 -10.106  -4.884  1.00  0.00           O  
ATOM     52  CB  SER A   4      11.471 -11.801  -5.464  1.00  0.00           C  
ATOM     53  OG  SER A   4      11.919 -10.993  -4.383  1.00  0.00           O  
ATOM     54  H   SER A   4      12.616  -9.623  -6.592  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.386 -11.508  -7.299  1.00  0.00           H  
ATOM     56  HB2 SER A   4      10.716 -12.482  -5.109  1.00  0.00           H  
ATOM     57  HB3 SER A   4      12.302 -12.365  -5.869  1.00  0.00           H  
ATOM     58  HG  SER A   4      12.873 -10.909  -4.451  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.691  -8.793  -6.613  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.753  -7.767  -6.070  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.442  -7.770  -6.865  1.00  0.00           C  
ATOM     62  O   LYS A   5       6.718  -6.795  -6.891  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.483  -6.434  -6.242  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.473  -6.243  -5.091  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.970  -5.133  -4.165  1.00  0.00           C  
ATOM     66  CE  LYS A   5       8.825  -5.669  -3.304  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.475  -6.136  -2.047  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.144  -8.639  -7.469  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.559  -7.952  -5.026  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.017  -6.435  -7.182  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.766  -5.628  -6.236  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.561  -7.166  -4.534  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.439  -5.968  -5.489  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.778  -4.801  -3.526  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.615  -4.304  -4.757  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       8.114  -4.882  -3.092  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       8.337  -6.494  -3.799  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.605  -5.330  -1.405  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      10.400  -6.553  -2.270  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.872  -6.850  -1.590  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.132  -8.862  -7.513  1.00  0.00           N  
ATOM     82  CA  LYS A   6       5.867  -8.929  -8.304  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.725  -9.437  -7.431  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.570  -9.370  -7.804  1.00  0.00           O  
ATOM     85  CB  LYS A   6       6.160  -9.917  -9.433  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.308  -9.383 -10.292  1.00  0.00           C  
ATOM     87  CD  LYS A   6       7.404 -10.203 -11.580  1.00  0.00           C  
ATOM     88  CE  LYS A   6       6.200  -9.897 -12.471  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       6.619 -10.314 -13.838  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.729  -9.638  -7.478  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.624  -7.964  -8.709  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       6.439 -10.872  -9.010  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.279 -10.036 -10.045  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       7.122  -8.347 -10.536  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.235  -9.464  -9.744  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       8.314  -9.946 -12.103  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       7.413 -11.255 -11.338  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       5.339 -10.468 -12.149  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.979  -8.842 -12.456  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       5.777 -10.518 -14.412  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.209 -11.168 -13.775  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.164  -9.547 -14.283  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.033  -9.939  -6.271  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.954 -10.443  -5.374  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.948 -11.265  -6.206  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.299 -11.766  -7.255  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.308  -9.177  -4.797  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.366  -8.079  -4.646  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.550  -8.615  -3.837  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.019  -8.803  -2.458  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       5.668  -9.546  -1.602  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       6.443 -10.508  -2.024  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       5.543  -9.326  -0.322  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.968  -9.977  -5.989  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.372 -11.046  -4.583  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       2.528  -8.836  -5.462  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.885  -9.398  -3.830  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.707  -7.771  -5.624  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.935  -7.232  -4.133  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.884  -9.558  -4.243  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       6.356  -7.900  -3.830  1.00  0.00           H  
ATOM    122  HE  ARG A   7       4.181  -8.368  -2.192  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       6.539 -10.680  -3.004  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       6.941 -11.074  -1.366  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       4.949  -8.591   0.004  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       6.039  -9.895   0.334  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.724 -11.375  -5.729  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.710 -12.137  -6.478  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.175 -11.302  -7.652  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.889 -11.565  -8.179  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.383 -12.403  -5.452  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.241 -11.321  -4.423  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.188 -10.819  -4.477  1.00  0.00           C  
ATOM    134  HA  PRO A   8       1.123 -13.067  -6.834  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.357 -12.350  -5.921  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.240 -13.370  -4.995  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.924 -10.513  -4.644  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.448 -11.719  -3.442  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.198  -9.741  -4.503  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.749 -11.186  -3.632  1.00  0.00           H  
ATOM    141  N   GLY A   9       0.914 -10.305  -8.070  1.00  0.00           N  
ATOM    142  CA  GLY A   9       0.462  -9.459  -9.210  1.00  0.00           C  
ATOM    143  C   GLY A   9      -1.036  -9.174  -9.079  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.448  -8.290  -8.354  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.767 -10.114  -7.636  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.012  -8.526  -9.204  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       0.646  -9.979 -10.138  1.00  0.00           H  
ATOM    148  N   LYS A  10      -1.853  -9.916  -9.776  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -3.324  -9.686  -9.695  1.00  0.00           C  
ATOM    150  C   LYS A  10      -3.829  -9.957  -8.276  1.00  0.00           C  
ATOM    151  O   LYS A  10      -4.379 -11.002  -7.991  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -3.933 -10.686 -10.677  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -5.453 -10.522 -10.697  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -5.917 -10.239 -12.126  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -5.962  -8.726 -12.360  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -7.314  -8.302 -11.895  1.00  0.00           N  
ATOM    157  H   LYS A  10      -1.499 -10.622 -10.355  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -3.566  -8.679  -9.994  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -3.539 -10.504 -11.666  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -3.685 -11.691 -10.369  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -5.919 -11.429 -10.340  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -5.735  -9.697 -10.058  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -5.227 -10.691 -12.825  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -6.903 -10.653 -12.275  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -5.193  -8.234 -11.781  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -5.845  -8.504 -13.409  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -7.216  -7.535 -11.200  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -7.798  -9.108 -11.452  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -7.871  -7.966 -12.707  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.648  -9.024  -7.385  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.120  -9.226  -5.985  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.686  -8.055  -5.108  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.411  -8.215  -3.936  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.448 -10.519  -5.525  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -4.493 -11.633  -5.433  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.607 -11.341  -5.031  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -4.160 -12.759  -5.768  1.00  0.00           O  
ATOM    178  H   ASP A  11      -3.204  -8.187  -7.637  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -5.188  -9.334  -5.961  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -2.683 -10.799  -6.236  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -2.999 -10.367  -4.555  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.621  -6.879  -5.667  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -3.198  -5.699  -4.869  1.00  0.00           C  
ATOM    184  C   LEU A  12      -3.200  -4.440  -5.740  1.00  0.00           C  
ATOM    185  O   LEU A  12      -3.104  -4.511  -6.949  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -1.784  -6.032  -4.413  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.871  -6.080  -5.627  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      -0.074  -4.778  -5.719  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.094  -7.261  -5.497  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.846  -6.774  -6.614  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.840  -5.571  -4.020  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.437  -5.277  -3.725  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -1.784  -6.997  -3.926  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.470  -6.198  -6.516  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.641  -4.735  -4.911  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      -0.748  -3.937  -5.649  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.449  -4.742  -6.664  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.452  -7.543  -6.476  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -0.421  -8.099  -5.047  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.929  -6.978  -4.875  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.310  -3.288  -5.137  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.320  -2.028  -5.935  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.897  -1.502  -6.112  1.00  0.00           C  
ATOM    204  O   ASP A  13      -1.012  -1.799  -5.334  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -4.157  -1.047  -5.113  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.706   0.049  -6.029  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.654  -0.225  -6.745  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -4.167   1.144  -5.998  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.388  -3.252  -4.161  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.778  -2.194  -6.895  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.980  -1.574  -4.650  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.540  -0.600  -4.348  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.668  -0.729  -7.135  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.302  -0.191  -7.368  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.264   0.403  -6.075  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.462   0.470  -5.883  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.479   0.898  -8.425  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.762   0.250  -9.782  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.472   0.379 -10.678  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.023  -0.091 -12.019  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.904  -0.358 -12.945  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.532   0.615 -13.548  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       1.156  -1.597 -13.268  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.394  -0.505  -7.754  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.344  -0.968  -7.740  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.307   1.535  -8.150  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.423   1.488  -8.491  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -0.996  -0.796  -9.639  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.600   0.745 -10.250  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.793   1.412 -10.728  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       1.270  -0.246 -10.312  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.932  -0.201 -12.205  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       1.339   1.563 -13.300  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.206   0.410 -14.258  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       0.675  -2.342 -12.806  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       1.831  -1.801 -13.978  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.590   0.829  -5.185  1.00  0.00           N  
ATOM    238  CA  ILE A  15      -0.099   1.413  -3.905  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.519   0.325  -3.030  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.465   0.560  -2.306  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.341   1.996  -3.236  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -2.075   2.903  -4.228  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.919   2.812  -2.017  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.074   3.848  -4.897  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.552   0.764  -5.357  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.615   2.192  -4.095  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.994   1.193  -2.926  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.557   2.297  -4.982  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.820   3.482  -3.703  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.306   3.816  -2.104  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.160   2.844  -1.962  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.310   2.351  -1.123  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.175   3.901  -4.300  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.510   4.833  -4.981  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.831   3.477  -5.882  1.00  0.00           H  
ATOM    256  N   ASP A  16      -0.001  -0.866  -3.095  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.563  -1.969  -2.272  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.899  -2.427  -2.856  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.923  -2.368  -2.205  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.475  -3.090  -2.355  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.875  -2.503  -2.174  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.318  -1.792  -3.061  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.483  -2.776  -1.151  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.762  -1.036  -3.690  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.690  -1.650  -1.248  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.407  -3.572  -3.320  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.287  -3.813  -1.579  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.904  -2.875  -4.081  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.183  -3.325  -4.697  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.226  -2.224  -4.582  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.402  -2.480  -4.409  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.853  -3.605  -6.162  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.973  -2.485  -6.719  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.041  -2.501  -8.246  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.578  -1.163  -8.620  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.720  -1.069  -9.244  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.927  -1.760 -10.332  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.656  -0.287  -8.781  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.070  -2.912  -4.595  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.533  -4.215  -4.219  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.769  -3.657  -6.731  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.329  -4.544  -6.238  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       0.951  -2.637  -6.402  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.327  -1.533  -6.354  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.708  -3.283  -8.582  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.058  -2.638  -8.666  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.074  -0.352  -8.397  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.210  -2.360 -10.687  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       4.802  -1.689 -10.811  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.497   0.242  -7.946  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.532  -0.216  -9.258  1.00  0.00           H  
ATOM    292  N   ASN A  18       3.804  -1.000  -4.647  1.00  0.00           N  
ATOM    293  CA  ASN A  18       4.765   0.125  -4.506  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.252   0.189  -3.067  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.428   0.341  -2.802  1.00  0.00           O  
ATOM    296  CB  ASN A  18       3.971   1.381  -4.865  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.925   2.571  -4.984  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.068   2.492  -4.579  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.501   3.681  -5.526  1.00  0.00           N  
ATOM    300  H   ASN A  18       2.852  -0.823  -4.762  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.598  -0.001  -5.180  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.464   1.229  -5.807  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       3.244   1.581  -4.092  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.580   3.746  -5.853  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.105   4.449  -5.605  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.359   0.036  -2.129  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.776   0.047  -0.709  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.737  -1.110  -0.459  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.690  -0.991   0.287  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.488  -0.141   0.090  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.643   1.133   0.009  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.835  -0.428   1.549  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.176   0.791   0.280  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.419  -0.113  -2.365  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.240   0.985  -0.459  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.929  -0.972  -0.317  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       2.989   1.843   0.746  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.735   1.564  -0.976  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.769   0.052   1.799  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.928  -1.494   1.695  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.053  -0.044   2.188  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.002  -0.250   0.051  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       0.542   1.408  -0.339  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.951   0.973   1.319  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.515  -2.227  -1.106  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.437  -3.378  -0.933  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.796  -3.030  -1.534  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.829  -3.270  -0.942  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.789  -4.531  -1.697  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.729  -5.191  -0.816  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.859  -6.114  -1.670  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.415  -6.008   0.282  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.753  -2.296  -1.723  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.537  -3.631   0.113  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.325  -4.151  -2.596  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.541  -5.258  -1.959  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.110  -4.429  -0.366  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.480  -6.919  -1.058  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.450  -6.523  -2.475  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.032  -5.553  -2.078  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.347  -6.403  -0.093  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.772  -6.824   0.579  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.609  -5.374   1.134  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.801  -2.431  -2.697  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.093  -2.032  -3.315  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.826  -1.086  -2.371  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.039  -1.084  -2.290  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.712  -1.313  -4.610  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.747  -1.626  -5.691  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.491  -2.580  -5.578  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.826  -0.858  -6.744  1.00  0.00           N  
ATOM    352  H   ASN A  21       6.955  -2.221  -3.149  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.695  -2.899  -3.529  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       7.738  -1.649  -4.935  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.685  -0.248  -4.437  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.226  -0.088  -6.835  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.485  -1.050  -7.443  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.092  -0.293  -1.638  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.736   0.640  -0.676  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.221  -0.132   0.550  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.330   0.050   1.012  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.638   1.630  -0.286  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.169   2.388  -1.530  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.238   3.402  -1.943  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.364   3.261  -1.498  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       8.910   4.302  -2.697  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.114  -0.323  -1.712  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.555   1.156  -1.143  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.806   1.094   0.144  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.027   2.333   0.435  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.006   1.688  -2.337  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.249   2.906  -1.311  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.403  -1.008   1.072  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.830  -1.805   2.256  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.106  -2.577   1.923  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.040  -2.616   2.698  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.674  -2.772   2.522  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.741  -2.184   3.585  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.557  -1.751   4.804  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.007  -0.974   3.006  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.518  -1.150   0.678  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.988  -1.163   3.107  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.122  -2.932   1.607  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.069  -3.713   2.873  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.021  -2.932   3.883  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.894  -0.734   4.669  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       9.413  -2.402   4.912  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       7.943  -1.813   5.690  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.640  -0.480   2.283  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.765  -0.285   3.801  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.097  -1.301   2.524  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.157  -3.180   0.766  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.379  -3.934   0.375  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.539  -2.963   0.154  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.661  -3.222   0.541  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.011  -4.637  -0.931  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.281  -5.171  -1.595  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.981  -6.147  -0.648  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.355  -6.732   0.212  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      15.266  -6.348  -0.770  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.396  -3.126   0.151  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.633  -4.660   1.132  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.341  -5.459  -0.722  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.527  -3.936  -1.593  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.021  -5.682  -2.512  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.945  -4.349  -1.817  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      15.772  -5.875  -1.463  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      15.724  -6.970  -0.167  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.274  -1.838  -0.457  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.361  -0.847  -0.687  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.805  -0.248   0.639  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.893   0.280   0.761  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.739   0.225  -1.582  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.004  -0.118  -3.049  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.304   0.904  -3.946  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.656   2.318  -3.482  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.351   3.192  -4.648  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.358  -1.641  -0.755  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.194  -1.310  -1.182  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      12.674   0.266  -1.408  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      14.179   1.185  -1.354  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      15.068  -0.094  -3.238  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.622  -1.105  -3.262  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.628   0.768  -4.968  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.235   0.762  -3.887  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      13.048   2.597  -2.631  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.704   2.382  -3.232  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      13.068   4.134  -4.312  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      12.575   2.776  -5.200  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.197   3.277  -5.248  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.981  -0.337   1.641  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.366   0.216   2.961  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.750  -0.623   4.086  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.749  -0.257   4.669  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.799   1.634   2.977  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.259   2.383   1.724  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.459   2.504   1.539  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.405   2.822   0.973  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.112  -0.775   1.525  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.438   0.242   3.052  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.719   1.590   2.993  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      14.151   2.155   3.855  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.339  -1.748   4.391  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.787  -2.614   5.473  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.929  -1.907   6.824  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.544  -2.415   7.740  1.00  0.00           O  
ATOM    447  H   GLY A  27      15.141  -2.026   3.904  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.741  -2.810   5.277  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.328  -3.547   5.499  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.357  -0.741   6.958  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.451  -0.002   8.250  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.666   1.308   8.162  1.00  0.00           C  
ATOM    453  O   ARG A  28      13.020   2.298   8.771  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.945   0.275   8.445  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.405   1.358   7.463  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.838   0.705   6.148  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.059   1.450   5.737  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.962   0.866   4.996  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      18.518  -0.244   5.399  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.311   1.394   3.855  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.861  -0.353   6.209  1.00  0.00           H  
ATOM    462  HA  ARG A  28      13.078  -0.611   9.059  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      15.118   0.610   9.458  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.505  -0.631   8.267  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.594   2.044   7.274  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      16.239   1.896   7.887  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      16.066  -0.340   6.305  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.066   0.815   5.402  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.186   2.380   6.021  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      18.253  -0.647   6.275  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      19.208  -0.691   4.831  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.887   2.247   3.548  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.000   0.946   3.286  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.610   1.322   7.397  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.808   2.571   7.256  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.358   2.326   7.667  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.820   1.252   7.480  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.888   2.921   5.770  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.985   4.121   5.479  1.00  0.00           C  
ATOM    480  CG2 ILE A  29      10.424   1.724   4.938  1.00  0.00           C  
ATOM    481  CD1 ILE A  29      10.031   4.444   3.983  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.348   0.514   6.908  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.234   3.362   7.847  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.909   3.165   5.512  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.970   3.886   5.765  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.330   4.976   6.040  1.00  0.00           H  
ATOM    487 HG21 ILE A  29      10.129   0.921   5.597  1.00  0.00           H  
ATOM    488 HG22 ILE A  29      11.232   1.390   4.304  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.583   2.015   4.327  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.948   3.530   3.414  1.00  0.00           H  
ATOM    491 HD12 ILE A  29      10.967   4.929   3.748  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.212   5.101   3.731  1.00  0.00           H  
ATOM    493  N   SER A  30       8.720   3.316   8.225  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.304   3.145   8.644  1.00  0.00           C  
ATOM    495  C   SER A  30       6.366   3.481   7.480  1.00  0.00           C  
ATOM    496  O   SER A  30       6.788   3.610   6.350  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.111   4.135   9.792  1.00  0.00           C  
ATOM    498  OG  SER A  30       6.801   5.417   9.259  1.00  0.00           O  
ATOM    499  H   SER A  30       9.171   4.175   8.364  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.136   2.139   8.989  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.302   3.806  10.420  1.00  0.00           H  
ATOM    502  HB3 SER A  30       8.021   4.192  10.376  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.863   5.577   9.396  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.098   3.631   7.750  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.137   3.965   6.657  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.216   5.451   6.317  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.345   5.820   5.175  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.760   3.615   7.222  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.508   2.116   7.056  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.867   1.696   6.112  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.992   1.283   7.937  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.777   3.528   8.671  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.339   3.371   5.776  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.726   3.873   8.271  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.000   4.168   6.690  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       3.512   1.622   8.696  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.836   0.321   7.840  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.147   6.309   7.298  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.232   7.770   7.003  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.283   8.017   5.922  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.988   8.535   4.863  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.648   8.421   8.322  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.177   9.832   8.053  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.438   8.500   9.255  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.049   5.996   8.221  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.269   8.146   6.684  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.423   7.828   8.785  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.250   9.845   8.180  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.724  10.525   8.746  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.931  10.120   7.042  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       2.603   7.982   8.808  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.175   9.536   9.416  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.683   8.041  10.201  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.501   7.608   6.159  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.547   7.777   5.118  1.00  0.00           C  
ATOM    536  C   GLU A  33       7.141   6.982   3.881  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.385   7.383   2.760  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.826   7.207   5.734  1.00  0.00           C  
ATOM    539  CG  GLU A  33      10.038   7.966   5.188  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.845   8.543   6.353  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      11.036   7.833   7.326  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.260   9.686   6.251  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.715   7.159   7.003  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.677   8.820   4.877  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.786   7.314   6.808  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.911   6.163   5.480  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.659   7.290   4.619  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.702   8.770   4.551  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.483   5.869   4.082  1.00  0.00           N  
ATOM    550  CA  LEU A  34       6.014   5.058   2.932  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.932   5.826   2.175  1.00  0.00           C  
ATOM    552  O   LEU A  34       5.057   6.107   1.000  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.429   3.795   3.558  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.971   2.563   2.835  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.510   2.582   1.376  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       7.500   2.571   2.888  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.276   5.584   4.997  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.831   4.809   2.285  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.707   3.751   4.599  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.353   3.816   3.473  1.00  0.00           H  
ATOM    561  HG  LEU A  34       5.599   1.674   3.318  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.088   3.549   1.145  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.762   1.817   1.224  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       6.354   2.394   0.730  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       7.895   2.607   1.884  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       7.847   1.674   3.380  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       7.837   3.437   3.439  1.00  0.00           H  
ATOM    568  N   SER A  35       3.874   6.182   2.856  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.779   6.950   2.208  1.00  0.00           C  
ATOM    570  C   SER A  35       3.357   7.980   1.235  1.00  0.00           C  
ATOM    571  O   SER A  35       2.883   8.138   0.128  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.068   7.647   3.357  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.655   8.924   3.572  1.00  0.00           O  
ATOM    574  H   SER A  35       3.808   5.951   3.803  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.100   6.288   1.705  1.00  0.00           H  
ATOM    576  HB2 SER A  35       1.027   7.769   3.110  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.158   7.042   4.254  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.981   9.590   3.421  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.377   8.683   1.644  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.988   9.706   0.748  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.924   9.036  -0.264  1.00  0.00           C  
ATOM    582  O   LYS A  36       6.203   9.577  -1.317  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.780  10.622   1.683  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.812  11.438   2.541  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.600  12.454   3.372  1.00  0.00           C  
ATOM    586  CE  LYS A  36       4.988  12.556   4.772  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.293  13.873   4.790  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.741   8.539   2.544  1.00  0.00           H  
ATOM    589  HA  LYS A  36       4.221  10.267   0.241  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.412  10.023   2.323  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.392  11.290   1.097  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.115  11.960   1.901  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       4.269  10.778   3.202  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.629  12.134   3.451  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.560  13.420   2.892  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       4.282  11.753   4.933  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.762  12.534   5.523  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.505  13.859   4.112  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.962  14.622   4.526  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.924  14.058   5.745  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.414   7.867   0.046  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.335   7.171  -0.899  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.542   6.524  -2.030  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.077   6.196  -3.071  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.036   6.104  -0.059  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.068   6.768   0.853  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.470   6.547   0.282  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.398   6.958   1.373  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.621   6.502   1.396  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      13.114   5.898   0.348  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.351   6.649   2.468  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.181   7.448   0.901  1.00  0.00           H  
ATOM    613  HA  ARG A  37       8.052   7.862  -1.296  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.306   5.581   0.542  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.533   5.401  -0.711  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       8.865   7.827   0.913  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       9.009   6.332   1.839  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.615   5.504   0.036  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.623   7.165  -0.589  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.091   7.572   2.072  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.555   5.787  -0.473  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      14.051   5.548   0.367  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.975   7.111   3.270  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.288   6.300   2.486  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.273   6.349  -1.841  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.436   5.734  -2.912  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.575   6.804  -3.581  1.00  0.00           C  
ATOM    628  O   VAL A  38       3.003   6.590  -4.631  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.563   4.696  -2.203  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.395   3.446  -1.914  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.041   5.272  -0.886  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.865   6.633  -0.999  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.061   5.253  -3.641  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.730   4.433  -2.839  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.442   3.711  -1.879  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.235   2.718  -2.697  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.097   3.025  -0.966  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.715   5.008  -0.087  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.063   4.869  -0.680  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.977   6.348  -0.964  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.504   7.962  -2.993  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.708   9.063  -3.604  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.268   9.035  -3.074  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.327   9.271  -3.806  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.992   8.114  -2.159  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       3.164  10.011  -3.355  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.695   8.943  -4.675  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.086   8.769  -1.809  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.301   8.753  -1.245  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.282   9.068   0.244  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.753   9.058   0.880  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.822   7.329  -1.455  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.298   6.324  -1.210  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.165   5.284  -0.184  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.647   5.623  -2.525  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.855   8.594  -1.227  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -0.927   9.456  -1.769  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.626   7.141  -0.758  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.187   7.224  -2.464  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.166   6.839  -0.832  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -1.235   5.350  -0.060  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.319   5.473   0.762  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.097   4.295  -0.528  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -0.219   5.614  -3.170  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       0.952   4.608  -2.321  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.452   6.149  -3.011  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.427   9.300   0.816  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.486   9.560   2.274  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.202   8.274   3.014  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.405   7.197   2.488  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.909  10.027   2.552  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.678   9.944   1.359  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.252   9.265   0.290  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.775  10.319   2.558  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.350   9.397   3.306  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -2.889  11.050   2.905  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.044   9.058   1.304  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.714   8.417   4.196  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.364   7.244   4.994  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.619   6.548   5.514  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.728   5.340   5.462  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.464   7.816   6.134  1.00  0.00           C  
ATOM    683  CG  PRO A  42       0.024   9.242   6.258  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.448   9.678   4.892  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.226   6.566   4.408  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.267   7.277   7.048  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.512   7.773   5.887  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.785   9.319   6.972  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.853   9.858   6.572  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.350  10.267   4.973  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.325  10.231   4.381  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.574   7.293   6.005  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.820   6.653   6.514  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.201   5.469   5.610  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.317   4.351   6.072  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.888   7.757   6.464  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.934   8.420   7.720  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.259   7.144   6.162  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.474   8.268   6.032  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.680   6.317   7.529  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.635   8.468   5.695  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.535   9.164   7.639  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.276   6.117   6.495  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.444   7.181   5.098  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.025   7.702   6.680  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.354   5.755   4.342  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.685   4.698   3.370  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.437   3.881   3.034  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.484   2.671   2.961  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.168   5.466   2.148  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.510   6.812   2.247  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.245   7.075   3.715  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.467   4.056   3.753  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.859   4.960   1.243  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.241   5.574   2.172  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.577   6.807   1.699  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.166   7.572   1.853  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.254   7.483   3.853  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -4.990   7.742   4.115  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.309   4.531   2.840  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.064   3.767   2.533  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.062   2.486   3.344  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.915   1.400   2.818  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.085   4.672   2.968  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.654   3.954   2.424  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.283   5.508   2.911  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.999   3.551   1.480  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.037   5.649   2.529  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.086   4.758   4.044  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.018   3.446   3.154  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.290   2.599   4.618  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.374   1.392   5.459  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.510   0.525   4.950  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.334  -0.636   4.658  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.675   1.913   6.857  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.533   2.822   7.302  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.078   4.211   7.636  1.00  0.00           C  
ATOM    738  CD2 LEU A  46       0.142   2.227   8.539  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.451   3.483   5.011  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.442   0.851   5.448  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.602   2.472   6.841  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.764   1.083   7.540  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.186   2.904   6.504  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.995   4.385   8.698  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.114   4.273   7.340  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.506   4.958   7.103  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.567   2.186   9.352  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.981   2.845   8.823  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.489   1.229   8.313  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.675   1.095   4.794  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.808   0.307   4.252  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.320  -0.503   3.053  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.640  -1.665   2.897  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.851   1.337   3.819  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.878   1.523   4.936  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.613   0.204   5.178  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.362  -0.736   4.441  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.417   0.155   6.095  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.788   2.047   5.002  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.213  -0.338   5.010  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.365   2.276   3.617  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.350   0.991   2.927  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.373   1.826   5.842  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.588   2.283   4.649  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.506   0.101   2.223  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.950  -0.632   1.056  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.951  -1.679   1.556  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.978  -2.831   1.155  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.247   0.437   0.210  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.160   1.661   0.069  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.721   1.723  -1.354  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.162   2.056  -1.181  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -6.079   1.199  -1.541  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.256   0.106  -0.851  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.821   1.437  -2.588  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.239   1.029   2.389  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.737  -1.096   0.492  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.324   0.729   0.691  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -2.030   0.038  -0.772  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.975   1.587   0.773  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.593   2.558   0.271  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.220   2.496  -1.921  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.615   0.768  -1.842  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.424   2.919  -0.798  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.691  -0.075  -0.046  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.958  -0.550  -1.126  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.686   2.276  -3.115  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.522   0.780  -2.863  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.095  -1.294   2.462  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.121  -2.262   3.025  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.870  -3.380   3.751  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.580  -4.548   3.585  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.733  -1.438   4.003  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.384  -1.806   5.450  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.208  -1.734   3.749  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.113  -0.370   2.791  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.500  -2.670   2.242  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.543  -0.381   3.846  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       0.486  -2.873   5.585  1.00  0.00           H  
ATOM    800 HG12 VAL A  49      -0.634  -1.512   5.662  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.054  -1.292   6.124  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.367  -1.878   2.692  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.490  -2.631   4.279  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.808  -0.905   4.096  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.856  -3.029   4.534  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.643  -4.071   5.243  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.056  -5.142   4.248  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.873  -6.319   4.473  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.870  -3.342   5.796  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.420  -2.182   6.690  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.259  -2.674   8.126  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.649  -2.890   8.618  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.028  -2.363   9.751  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.265  -2.467  10.806  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.167  -1.734   9.830  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.087  -2.087   4.634  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.068  -4.501   6.042  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.460  -2.957   4.977  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.466  -4.030   6.377  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.476  -1.800   6.337  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.162  -1.397   6.661  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.704  -3.600   8.145  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.766  -1.926   8.724  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.278  -3.424   8.092  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.391  -2.949  10.747  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.555  -2.064  11.674  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.752  -1.654   9.022  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.456  -1.329  10.698  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.568  -4.736   3.124  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.939  -5.727   2.083  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.752  -6.656   1.851  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.898  -7.856   1.725  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.252  -4.890   0.830  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.420  -5.388  -0.359  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.886  -6.789  -0.763  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.054  -6.561  -1.658  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.087  -7.357  -1.599  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.630  -7.636  -0.445  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -6.578  -7.871  -2.693  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.670  -3.780   2.953  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.807  -6.288   2.385  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.303  -4.978   0.593  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -4.013  -3.855   1.023  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.545  -4.713  -1.192  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.379  -5.424  -0.078  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.098  -7.309  -1.295  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.189  -7.351   0.107  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.049  -5.813  -2.290  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.255  -7.239   0.393  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.421  -8.245  -0.400  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -6.163  -7.656  -3.578  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.369  -8.483  -2.649  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.567  -6.105   1.832  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.356  -6.949   1.652  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.050  -7.694   2.952  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.363  -8.835   2.947  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.768  -5.965   1.328  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.545  -5.376  -0.063  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.560  -4.261  -0.313  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.722  -6.473  -1.117  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.476  -5.134   1.962  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.493  -7.639   0.840  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.771  -5.169   2.060  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.715  -6.480   1.352  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.456  -4.973  -0.128  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.885  -4.292  -1.342  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.411  -4.397   0.338  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.101  -3.304  -0.109  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.769  -6.026  -2.098  1.00  0.00           H  
ATOM    870 HD22 LEU A  52      -0.114  -7.154  -1.071  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.637  -7.012  -0.923  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.255  -7.051   4.069  1.00  0.00           N  
ATOM    873  CA  GLU A  53       0.018  -7.712   5.375  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.057  -8.760   5.676  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.821  -9.720   6.383  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.035  -6.580   6.400  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.087  -7.167   7.808  1.00  0.00           C  
ATOM    878  CD  GLU A  53       1.156  -8.025   8.049  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       1.150  -9.171   7.633  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       2.093  -7.521   8.645  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.591  -6.131   4.048  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.997  -8.164   5.371  1.00  0.00           H  
ATOM    883  HB2 GLU A  53       0.845  -5.960   6.300  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -0.917  -5.980   6.228  1.00  0.00           H  
ATOM    885  HG2 GLU A  53      -0.119  -6.365   8.531  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.970  -7.779   7.910  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.235  -8.584   5.143  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.323  -9.569   5.396  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.003 -10.898   4.709  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.201 -11.960   5.265  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.574  -8.942   4.782  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.004  -7.735   5.617  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.059  -8.169   6.635  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -5.495  -7.782   7.959  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -6.230  -7.873   9.032  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -7.510  -8.106   8.928  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -5.686  -7.731  10.210  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.403  -7.803   4.576  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.462  -9.716   6.456  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.358  -8.623   3.772  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.372  -9.668   4.767  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.145  -7.332   6.135  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -5.419  -6.979   4.968  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.990  -7.650   6.454  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.206  -9.237   6.592  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -4.572  -7.460   8.022  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -7.927  -8.215   8.027  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -8.073  -8.176   9.751  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -4.706  -7.553  10.290  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -6.250  -7.801  11.033  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.510 -10.847   3.501  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.180 -12.108   2.779  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.868 -12.693   3.307  1.00  0.00           C  
ATOM    914  O   GLN A  55      -0.394 -13.707   2.836  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -2.034 -11.699   1.313  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -1.051 -10.534   1.205  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -0.336 -10.593  -0.147  1.00  0.00           C  
ATOM    918  OE1 GLN A  55       0.395 -11.523  -0.421  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -0.518  -9.630  -1.010  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.359  -9.980   3.069  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.977 -12.821   2.887  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.664 -12.538   0.741  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -2.994 -11.395   0.927  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -1.589  -9.601   1.289  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -0.323 -10.602   1.999  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -1.107  -8.879  -0.789  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -0.064  -9.658  -1.878  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.283 -12.064   4.287  1.00  0.00           N  
ATOM    929  CA  GLY A  56       0.994 -12.586   4.853  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.168 -12.103   4.001  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.102 -12.837   3.744  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.686 -11.251   4.656  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.110 -12.227   5.866  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       0.972 -13.665   4.854  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.136 -10.873   3.567  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.258 -10.346   2.737  1.00  0.00           C  
ATOM    937  C   PHE A  57       3.919  -9.156   3.438  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.726  -8.453   2.863  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.607  -9.904   1.425  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.840 -10.957   0.367  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       2.800 -12.315   0.708  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.098 -10.574  -0.953  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.017 -13.289  -0.274  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       3.314 -11.548  -1.935  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       3.275 -12.905  -1.596  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.376 -10.295   3.789  1.00  0.00           H  
ATOM    947  HA  PHE A  57       3.982 -11.121   2.549  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.546  -9.775   1.575  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.042  -8.970   1.104  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       2.601 -12.610   1.727  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       3.128  -9.528  -1.215  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       2.986 -14.336  -0.012  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       3.513 -11.252  -2.953  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       3.443 -13.657  -2.353  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.587  -8.931   4.680  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.197  -7.791   5.425  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.601  -8.238   6.831  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.676  -7.445   7.748  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.105  -6.728   5.488  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.459  -6.579   4.109  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.722  -5.394   5.900  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.479  -5.998   3.127  1.00  0.00           C  
ATOM    963  H   ILE A  58       2.937  -9.513   5.125  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.053  -7.410   4.897  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.358  -7.019   6.210  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.131  -7.546   3.759  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.611  -5.914   4.179  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.569  -5.177   5.264  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.048  -5.451   6.929  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.985  -4.611   5.798  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.402  -5.790   3.647  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.090  -5.084   2.703  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.663  -6.711   2.337  1.00  0.00           H  
ATOM    974  N   GLN A  59       4.876  -9.502   7.002  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.291 -10.000   8.347  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.746  -9.613   8.620  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.298  -9.913   9.661  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.147 -11.522   8.269  1.00  0.00           C  
ATOM    979  CG  GLN A  59       5.850 -12.040   7.013  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.838 -13.144   7.397  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.903 -14.169   6.749  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.614 -12.975   8.432  1.00  0.00           N  
ATOM    983  H   GLN A  59       4.819 -10.121   6.247  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.646  -9.601   9.110  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.594 -11.970   9.145  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.099 -11.781   8.228  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.115 -12.438   6.327  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.383 -11.230   6.539  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.561 -12.148   8.956  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.250 -13.675   8.688  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.368  -8.941   7.692  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.784  -8.523   7.889  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.976  -7.117   7.319  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.607  -6.272   7.922  1.00  0.00           O  
ATOM    995  H   GLY A  60       6.901  -8.707   6.865  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.016  -8.520   8.945  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.440  -9.209   7.377  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.422  -6.856   6.166  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.558  -5.500   5.562  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.016  -4.444   6.523  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.589  -4.195   7.565  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.721  -5.558   4.284  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.258  -6.644   3.382  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.353  -6.384   2.549  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.663  -7.911   3.380  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61       9.853  -7.392   1.715  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.162  -8.918   2.546  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.257  -8.659   1.713  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.750  -9.653   0.892  1.00  0.00           O  
ATOM   1010  H   TYR A  61       7.908  -7.550   5.702  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.585  -5.294   5.325  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.693  -5.774   4.536  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.775  -4.608   3.775  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61       9.813  -5.407   2.550  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.817  -8.112   4.024  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      10.698  -7.191   1.072  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.702  -9.896   2.546  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.168  -9.727   0.132  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.913  -3.827   6.199  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.354  -2.806   7.120  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.450  -3.472   8.143  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.544  -2.864   8.671  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.560  -1.847   6.236  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.335  -0.635   6.942  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.215  -2.472   5.854  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.453  -4.041   5.362  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.150  -2.278   7.612  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.120  -1.643   5.348  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.542  -0.227   6.586  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.318  -3.001   4.918  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.476  -1.693   5.747  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.902  -3.158   6.622  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.687  -4.723   8.425  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.841  -5.433   9.422  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.493  -4.479  10.566  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.429  -4.548  11.149  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.710  -6.583   9.927  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.420  -5.192   7.981  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.948  -5.817   8.952  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.296  -6.977   9.110  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.079  -7.362  10.326  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.370  -6.221  10.703  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.385  -3.572  10.871  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.115  -2.584  11.957  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.797  -1.873  11.693  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.124  -1.417  12.597  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.278  -1.588  11.886  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.625  -1.290  10.420  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.574   0.219  10.180  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.033  -1.805  10.116  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.228  -3.533  10.374  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.096  -3.070  12.912  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.992  -0.670  12.378  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.140  -2.007  12.380  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.913  -1.780   9.770  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.956   0.684  10.934  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.157   0.415   9.203  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       7.574   0.626  10.234  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.989  -2.858   9.879  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.665  -1.658  10.980  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.442  -1.263   9.276  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.431  -1.776  10.457  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.158  -1.097  10.094  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.051  -1.451  11.092  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.105  -0.710  11.274  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.825  -1.631   8.698  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.263  -3.052   8.814  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.245  -3.027   8.562  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.937  -3.952   7.776  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.999  -2.153   9.758  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.300  -0.035  10.057  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.092  -0.990   8.231  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.726  -1.650   8.096  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.456  -3.435   9.803  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.590  -2.004   8.546  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.750  -3.566   9.350  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.460  -3.494   7.613  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       1.877  -3.488   6.804  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.436  -4.908   7.752  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.974  -4.096   8.045  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.165  -2.572  11.740  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.123  -2.973  12.730  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.548  -2.557  14.142  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.118  -3.203  15.083  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.044  -4.495  12.623  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.371  -4.961  12.975  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.606  -5.463  14.056  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.329  -4.813  12.102  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.295  -1.599  14.256  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.934  -3.151  11.578  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.827  -2.533  12.477  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.282  -4.798  11.613  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.749  -4.942  13.308  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -2.140  -4.406  11.232  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.237  -5.112  12.317  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       6.136 -12.476 -14.394  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.158 -11.393 -14.485  1.00  0.00           C  
ATOM      3  C   MET A   1       8.489 -11.871 -13.892  1.00  0.00           C  
ATOM      4  O   MET A   1       9.541 -11.350 -14.206  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.585 -10.240 -13.659  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.954  -8.911 -14.319  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.624  -8.427 -13.814  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.252  -8.118 -12.068  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.625 -12.397 -13.492  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.607 -13.403 -14.447  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.463 -12.384 -15.181  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.291 -11.086 -15.509  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.511 -10.333 -13.609  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.997 -10.273 -12.661  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.920  -9.020 -15.392  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.250  -8.150 -14.013  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.885  -8.735 -11.451  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.217  -8.356 -11.873  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.435  -7.076 -11.842  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.449 -12.861 -13.042  1.00  0.00           N  
ATOM     21  CA  VAL A   2       9.711 -13.377 -12.434  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.403 -12.274 -11.624  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.764 -11.513 -10.925  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.583 -13.799 -13.622  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.592 -14.855 -13.164  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.699 -14.388 -14.725  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.590 -13.269 -12.807  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.504 -14.230 -11.807  1.00  0.00           H  
ATOM     29  HB  VAL A   2      11.113 -12.938 -14.004  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      11.548 -15.705 -13.829  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      11.351 -15.171 -12.159  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.586 -14.435 -13.182  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.204 -15.226 -15.181  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.507 -13.634 -15.474  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.763 -14.719 -14.299  1.00  0.00           H  
ATOM     36  N   ASP A   3      11.704 -12.185 -11.709  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.430 -11.134 -10.938  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.112 -11.259  -9.445  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.723 -12.307  -8.971  1.00  0.00           O  
ATOM     40  CB  ASP A   3      11.905  -9.807 -11.489  1.00  0.00           C  
ATOM     41  CG  ASP A   3      13.016  -9.098 -12.266  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      14.116  -9.626 -12.305  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      12.749  -8.038 -12.808  1.00  0.00           O  
ATOM     44  H   ASP A   3      12.202 -12.809 -12.274  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.492 -11.212 -11.105  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      11.069  -9.996 -12.147  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      11.583  -9.180 -10.671  1.00  0.00           H  
ATOM     48  N   SER A   4      12.274 -10.199  -8.702  1.00  0.00           N  
ATOM     49  CA  SER A   4      11.978 -10.262  -7.242  1.00  0.00           C  
ATOM     50  C   SER A   4      10.752  -9.405  -6.912  1.00  0.00           C  
ATOM     51  O   SER A   4      10.209  -8.727  -7.762  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.224  -9.696  -6.563  1.00  0.00           C  
ATOM     53  OG  SER A   4      14.380 -10.319  -7.106  1.00  0.00           O  
ATOM     54  H   SER A   4      12.588  -9.362  -9.103  1.00  0.00           H  
ATOM     55  HA  SER A   4      11.819 -11.282  -6.934  1.00  0.00           H  
ATOM     56  HB2 SER A   4      13.278  -8.634  -6.734  1.00  0.00           H  
ATOM     57  HB3 SER A   4      13.171  -9.886  -5.498  1.00  0.00           H  
ATOM     58  HG  SER A   4      14.137 -11.206  -7.384  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.313  -9.429  -5.684  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.124  -8.615  -5.300  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.916  -8.999  -6.161  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.799  -8.592  -7.301  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.538  -7.168  -5.566  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.850  -6.869  -4.835  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.582  -5.902  -3.680  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.829  -6.636  -2.566  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.387  -6.377  -2.838  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.766  -9.982  -5.014  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.900  -8.751  -4.254  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.675  -7.021  -6.628  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.769  -6.501  -5.208  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.265  -7.788  -4.448  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.552  -6.420  -5.523  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      11.522  -5.527  -3.295  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.984  -5.078  -4.034  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.037  -7.696  -2.609  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.102  -6.238  -1.602  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       7.896  -6.175  -1.944  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.962  -7.216  -3.282  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.293  -5.562  -3.477  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.017  -9.780  -5.625  1.00  0.00           N  
ATOM     82  CA  LYS A   6       5.816 -10.191  -6.412  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.550 -10.027  -5.576  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.468 -10.378  -6.001  1.00  0.00           O  
ATOM     85  CB  LYS A   6       6.047 -11.665  -6.744  1.00  0.00           C  
ATOM     86  CG  LYS A   6       5.860 -12.509  -5.480  1.00  0.00           C  
ATOM     87  CD  LYS A   6       5.954 -13.993  -5.837  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.393 -14.477  -5.634  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.263 -15.786  -4.934  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.131 -10.097  -4.704  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.739  -9.615  -7.319  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       5.339 -11.980  -7.496  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.052 -11.797  -7.117  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.631 -12.260  -4.764  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.890 -12.304  -5.052  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       5.289 -14.560  -5.201  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       5.671 -14.134  -6.870  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.883 -14.606  -6.589  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       7.940 -13.780  -5.020  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.155 -16.313  -5.016  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       6.494 -16.336  -5.365  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.050 -15.620  -3.928  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.670  -9.488  -4.391  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.458  -9.304  -3.542  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.577 -10.560  -3.651  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.058 -11.604  -4.045  1.00  0.00           O  
ATOM    107  CB  ARG A   7       2.756  -8.074  -4.133  1.00  0.00           C  
ATOM    108  CG  ARG A   7       3.786  -7.165  -4.813  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.925  -6.859  -3.836  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.160  -6.904  -4.666  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.460  -5.901  -5.445  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       6.378  -4.680  -4.996  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       6.840  -6.120  -6.675  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.549  -9.205  -4.065  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.736  -9.120  -2.519  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       2.024  -8.393  -4.860  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.266  -7.527  -3.343  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.184  -7.664  -5.684  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.312  -6.244  -5.111  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.795  -5.877  -3.405  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.969  -7.609  -3.063  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.748  -7.687  -4.626  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       6.083  -4.512  -4.055  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       6.610  -3.912  -5.593  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.899  -7.056  -7.020  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.073  -5.352  -7.270  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.308 -10.431  -3.328  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.404 -11.590  -3.441  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.099 -11.864  -4.918  1.00  0.00           C  
ATOM    130  O   PRO A   8      -0.683 -12.732  -5.252  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.848 -11.160  -2.686  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.832  -9.661  -2.718  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.614  -9.229  -2.841  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.842 -12.459  -2.976  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.732 -11.538  -3.181  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.809 -11.509  -1.666  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -1.398  -9.306  -3.568  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.253  -9.269  -1.805  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       0.697  -8.425  -3.551  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.004  -8.933  -1.880  1.00  0.00           H  
ATOM    141  N   GLY A   9       0.727 -11.129  -5.802  1.00  0.00           N  
ATOM    142  CA  GLY A   9       0.498 -11.338  -7.257  1.00  0.00           C  
ATOM    143  C   GLY A   9      -0.999 -11.257  -7.560  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.825 -11.284  -6.671  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.355 -10.443  -5.505  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.025 -10.572  -7.814  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       0.870 -12.310  -7.543  1.00  0.00           H  
ATOM    148  N   LYS A  10      -1.353 -11.161  -8.813  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -2.798 -11.081  -9.180  1.00  0.00           C  
ATOM    150  C   LYS A  10      -3.454  -9.868  -8.514  1.00  0.00           C  
ATOM    151  O   LYS A  10      -3.369  -9.682  -7.317  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -3.413 -12.377  -8.651  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -4.883 -12.450  -9.068  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -5.648 -13.344  -8.089  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -6.869 -12.589  -7.557  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -7.147 -13.201  -6.227  1.00  0.00           N  
ATOM    157  H   LYS A  10      -0.669 -11.144  -9.515  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -2.911 -11.029 -10.251  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -2.878 -13.222  -9.059  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -3.345 -12.394  -7.573  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -5.309 -11.456  -9.058  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -4.953 -12.863 -10.063  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -5.972 -14.240  -8.599  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -5.004 -13.611  -7.266  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -6.643 -11.538  -7.450  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -7.713 -12.729  -8.214  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -6.426 -12.890  -5.545  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -7.121 -14.236  -6.309  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -8.088 -12.901  -5.898  1.00  0.00           H  
ATOM    170  N   ASP A  11      -4.113  -9.044  -9.284  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.781  -7.843  -8.699  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.891  -7.202  -7.631  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.915  -7.586  -6.477  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -6.070  -8.374  -8.073  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -7.179  -7.330  -8.225  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -7.133  -6.338  -7.517  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -8.055  -7.541  -9.048  1.00  0.00           O  
ATOM    178  H   ASP A  11      -4.171  -9.216 -10.247  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -5.011  -7.129  -9.474  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -6.365  -9.287  -8.571  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.907  -8.573  -7.025  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.109  -6.226  -8.003  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.222  -5.560  -7.006  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.254  -4.044  -7.198  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.800  -3.526  -8.198  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.824  -6.100  -7.299  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.386  -7.028  -6.167  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.470  -8.158  -6.739  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.433  -6.235  -5.146  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.107  -5.929  -8.936  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.519  -5.821  -6.003  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.840  -6.648  -8.231  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.130  -5.275  -7.377  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.257  -7.445  -5.686  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.215  -8.315  -7.776  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       0.286  -9.064  -6.183  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.514  -7.893  -6.660  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.129  -6.513  -4.148  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.267  -5.178  -5.294  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       1.482  -6.457  -5.277  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.778  -3.326  -6.244  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.825  -1.844  -6.375  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.409  -1.277  -6.413  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.578  -1.600  -5.586  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.569  -1.358  -5.132  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.075  -1.518  -5.343  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.473  -2.542  -5.874  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.806  -0.614  -4.973  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.134  -3.760  -5.442  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.361  -1.561  -7.265  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.261  -1.943  -4.277  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.340  -0.317  -4.958  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.123  -0.443  -7.370  1.00  0.00           N  
ATOM    214  CA  ARG A  14       0.242   0.133  -7.467  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.716   0.614  -6.093  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.899   0.742  -5.843  1.00  0.00           O  
ATOM    217  CB  ARG A  14       0.107   1.312  -8.434  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.308   0.796  -9.813  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.648  -0.316 -10.253  1.00  0.00           C  
ATOM    220  NE  ARG A  14       1.040   0.042 -11.644  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.330  -0.385 -12.652  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.911  -0.744 -12.470  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.860  -0.450 -13.842  1.00  0.00           N  
ATOM    224  H   ARG A  14      -1.806  -0.203  -8.031  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.924  -0.597  -7.867  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.642   1.996  -8.064  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       1.055   1.823  -8.511  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.315   0.406  -9.765  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -0.269   1.605 -10.527  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.519  -0.338  -9.610  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.147  -1.271 -10.241  1.00  0.00           H  
ATOM    232  HE  ARG A  14       1.829   0.600 -11.803  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -1.317  -0.692 -11.558  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.455  -1.070 -13.243  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       1.810  -0.172 -13.981  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.315  -0.776 -14.614  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.197   0.882  -5.199  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.204   1.356  -3.843  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.790   0.202  -3.024  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.689   0.390  -2.232  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.086   1.865  -3.202  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.856   2.725  -4.211  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.742   2.710  -1.976  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.884   3.665  -4.933  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.144   0.775  -5.420  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.917   2.156  -3.920  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.696   1.025  -2.903  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.342   2.086  -4.933  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.599   3.310  -3.692  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -1.003   2.166  -1.080  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.296   3.637  -2.010  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.317   2.923  -1.973  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.443   4.392  -5.502  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.257   3.091  -5.598  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.269   4.172  -4.205  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.290  -0.988  -3.207  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.823  -2.142  -2.428  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.150  -2.614  -3.019  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.104  -2.863  -2.308  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.240  -3.235  -2.557  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.495  -2.819  -1.787  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.987  -1.732  -2.042  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -1.942  -3.593  -0.958  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.437  -1.124  -3.852  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.953  -1.867  -1.391  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.486  -3.377  -3.599  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.140  -4.159  -2.148  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.224  -2.736  -4.314  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.494  -3.189  -4.942  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.596  -2.174  -4.678  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.659  -2.507  -4.192  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.190  -3.273  -6.437  1.00  0.00           C  
ATOM    273  CG  ARG A  17       3.270  -4.730  -6.892  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.304  -4.785  -8.420  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.901  -6.177  -8.761  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.330  -6.729  -9.862  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.027  -6.201 -11.016  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.062  -7.808  -9.809  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.445  -2.529  -4.873  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.776  -4.148  -4.563  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.197  -2.890  -6.623  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.911  -2.686  -6.984  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       4.168  -5.183  -6.495  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.406  -5.268  -6.533  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.602  -4.075  -8.837  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       4.301  -4.587  -8.782  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.316  -6.679  -8.156  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       2.466  -5.374 -11.057  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.354  -6.624 -11.862  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.294  -8.211  -8.924  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       4.391  -8.232 -10.653  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.347  -0.939  -4.972  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.373   0.100  -4.715  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.684   0.143  -3.228  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.822   0.257  -2.823  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.737   1.412  -5.170  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.809   2.309  -5.794  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.988   2.083  -5.610  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.447   3.324  -6.529  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.481  -0.693  -5.344  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.266  -0.102  -5.284  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.969   1.206  -5.903  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.301   1.914  -4.321  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.495   3.507  -6.678  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.125   3.904  -6.931  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.681   0.025  -2.404  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.926   0.033  -0.942  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.751  -1.193  -0.555  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.636  -1.121   0.274  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.539  -0.024  -0.301  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.941   1.385  -0.255  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.658  -0.573   1.119  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.519   1.322   0.312  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.770  -0.086  -2.750  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.434   0.935  -0.654  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.899  -0.669  -0.885  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.552   2.016   0.376  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.911   1.796  -1.252  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.675  -0.459   1.466  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.393  -1.619   1.123  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.993  -0.030   1.772  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.905   0.705  -0.326  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.105   2.318   0.356  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.546   0.898   1.305  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.483  -2.315  -1.167  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.274  -3.534  -0.851  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.665  -3.406  -1.465  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.650  -3.834  -0.895  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.504  -4.686  -1.498  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.413  -5.174  -0.545  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.660  -6.341  -1.187  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.051  -5.640   0.765  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.776  -2.351  -1.850  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.341  -3.677   0.220  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.050  -4.342  -2.417  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.182  -5.497  -1.713  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.724  -4.368  -0.345  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.311  -6.049  -2.167  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.815  -6.608  -0.569  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.323  -7.189  -1.279  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.125  -5.568   0.689  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.772  -6.666   0.956  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.704  -5.017   1.576  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.756  -2.793  -2.616  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.084  -2.610  -3.254  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.871  -1.549  -2.493  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.081  -1.600  -2.405  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.781  -2.139  -4.677  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.078  -2.087  -5.486  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.091  -2.614  -5.068  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.090  -1.472  -6.637  1.00  0.00           N  
ATOM    352  H   ASN A  21       6.950  -2.437  -3.049  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.625  -3.539  -3.274  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.091  -2.828  -5.144  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.340  -1.155  -4.644  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.275  -1.047  -6.974  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.917  -1.433  -7.163  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.188  -0.595  -1.924  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.892   0.457  -1.150  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.410  -0.124   0.162  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.452   0.261   0.653  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.837   1.532  -0.886  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.395   2.149  -2.214  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.060   3.514  -2.391  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.185   3.665  -1.944  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       8.432   4.386  -2.967  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.211  -0.581  -1.996  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.702   0.864  -1.726  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.985   1.087  -0.394  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.256   2.301  -0.255  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.686   1.498  -3.027  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.323   2.268  -2.215  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.704  -1.067   0.726  1.00  0.00           N  
ATOM    374  CA  LEU A  23      10.180  -1.683   1.990  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.417  -2.530   1.709  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.345  -2.572   2.493  1.00  0.00           O  
ATOM    377  CB  LEU A  23       9.025  -2.555   2.468  1.00  0.00           C  
ATOM    378  CG  LEU A  23       8.104  -1.724   3.361  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.684  -2.278   3.285  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.602  -1.790   4.807  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.871  -1.381   0.307  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.401  -0.922   2.721  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.469  -2.918   1.614  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.412  -3.391   3.031  1.00  0.00           H  
ATOM    385  HG  LEU A  23       8.109  -0.697   3.025  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.575  -3.084   3.993  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       6.494  -2.645   2.287  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.980  -1.495   3.520  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       8.826  -0.793   5.157  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       9.496  -2.396   4.853  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.838  -2.228   5.431  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.452  -3.182   0.580  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.645  -3.997   0.232  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.857  -3.080   0.080  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.932  -3.370   0.565  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.301  -4.663  -1.099  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.580  -5.189  -1.753  1.00  0.00           C  
ATOM    398  CD  GLN A  24      14.175  -6.302  -0.887  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.774  -6.037   0.136  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.035  -7.546  -1.256  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.702  -3.118  -0.049  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.827  -4.744   0.990  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.622  -5.485  -0.925  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.834  -3.942  -1.753  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.349  -5.580  -2.734  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.295  -4.386  -1.843  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.553  -7.761  -2.082  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.412  -8.265  -0.708  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.683  -1.958  -0.568  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.820  -1.008  -0.721  1.00  0.00           C  
ATOM    411  C   LYS A  25      15.151  -0.390   0.634  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.280  -0.035   0.909  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.320   0.054  -1.720  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.182   1.419  -1.027  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.213   2.303  -1.818  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.631   2.341  -3.294  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      14.447   3.579  -3.432  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.797  -1.731  -0.937  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.680  -1.514  -1.116  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.025   0.136  -2.535  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.359  -0.247  -2.108  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.799   1.278  -0.028  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      15.148   1.897  -0.979  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      12.214   1.903  -1.738  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      13.231   3.304  -1.417  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      14.222   1.470  -3.539  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.761   2.396  -3.928  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      15.456   3.335  -3.389  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.216   4.235  -2.660  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.237   4.031  -4.346  1.00  0.00           H  
ATOM    431  N   ASP A  26      14.175  -0.275   1.488  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.433   0.299   2.830  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.781  -0.572   3.908  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.746  -0.235   4.448  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.787   1.685   2.799  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.860   2.754   3.019  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.500   2.718   4.057  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      15.023   3.590   2.146  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.275  -0.577   1.249  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.493   0.384   2.999  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.314   1.841   1.841  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      13.046   1.755   3.582  1.00  0.00           H  
ATOM    443  N   GLY A  27      14.372  -1.695   4.215  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.779  -2.594   5.249  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.840  -1.916   6.622  1.00  0.00           C  
ATOM    446  O   GLY A  27      14.422  -2.435   7.554  1.00  0.00           O  
ATOM    447  H   GLY A  27      15.200  -1.952   3.761  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.749  -2.801   4.996  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      14.335  -3.519   5.282  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.236  -0.768   6.755  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.252  -0.063   8.071  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.450   1.238   7.983  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.731   2.200   8.670  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.728   0.233   8.345  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.252   1.233   7.312  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.805   0.476   6.104  1.00  0.00           C  
ATOM    457  NE  ARG A  28      17.196   0.979   5.938  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.993   0.420   5.070  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.694  -0.746   4.565  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      19.088   1.028   4.703  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.768  -0.371   5.994  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.851  -0.701   8.843  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.831   0.651   9.337  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.296  -0.682   8.280  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.448   1.880   6.995  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      16.038   1.827   7.753  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.809  -0.588   6.297  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      15.224   0.697   5.224  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.514   1.730   6.483  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      16.854  -1.211   4.844  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.306  -1.175   3.899  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      19.317   1.922   5.088  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      19.700   0.599   4.038  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.455   1.276   7.141  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.638   2.516   7.007  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.226   2.276   7.532  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.650   1.225   7.337  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.610   2.811   5.507  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.738   4.039   5.242  1.00  0.00           C  
ATOM    480  CG2 ILE A  29      10.033   1.608   4.761  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.628   4.268   3.734  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.244   0.490   6.595  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.099   3.330   7.539  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.615   3.001   5.161  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.752   3.877   5.656  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.185   4.906   5.705  1.00  0.00           H  
ATOM    487 HG21 ILE A  29      10.749   0.800   4.772  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.820   1.887   3.739  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.122   1.288   5.245  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.215   5.247   3.547  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.985   3.516   3.301  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.611   4.199   3.288  1.00  0.00           H  
ATOM    493  N   SER A  30       8.666   3.243   8.200  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.292   3.070   8.740  1.00  0.00           C  
ATOM    495  C   SER A  30       6.260   3.246   7.622  1.00  0.00           C  
ATOM    496  O   SER A  30       6.449   2.782   6.515  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.140   4.172   9.788  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.224   4.103  10.705  1.00  0.00           O  
ATOM    499  H   SER A  30       9.149   4.083   8.347  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.191   2.103   9.202  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.145   5.133   9.303  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.205   4.041  10.314  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.878   3.805  11.550  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.177   3.918   7.898  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.143   4.133   6.845  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.142   5.595   6.408  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.042   5.896   5.239  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.818   3.765   7.506  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.309   2.447   6.921  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       2.147   1.475   7.634  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.055   2.370   5.644  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.047   4.290   8.795  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.327   3.490   5.994  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.963   3.657   8.572  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.093   4.544   7.320  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.190   3.152   5.070  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.728   1.530   5.260  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.270   6.509   7.330  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.296   7.946   6.940  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.202   8.124   5.724  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.758   8.493   4.655  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.867   8.682   8.153  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.104  10.149   7.795  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.875   8.596   9.316  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.363   6.251   8.272  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.298   8.297   6.722  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.803   8.226   8.442  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.156  10.663   7.733  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.609  10.210   6.841  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.716  10.612   8.555  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.869   9.532   9.854  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.171   7.800   9.982  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.887   8.395   8.932  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.464   7.823   5.864  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.382   7.930   4.700  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.917   6.968   3.612  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.143   7.177   2.436  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.754   7.515   5.236  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.844   8.327   4.536  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.017   9.669   5.250  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.084  10.089   5.914  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.081  10.253   5.120  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.798   7.494   6.725  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.412   8.943   4.330  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.795   7.697   6.300  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.912   6.463   5.044  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.775   7.780   4.568  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.561   8.501   3.509  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.246   5.919   4.006  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.734   4.933   3.017  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.465   5.468   2.351  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.015   4.957   1.348  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.419   3.684   3.837  1.00  0.00           C  
ATOM    554  CG  LEU A  34       6.095   2.471   3.199  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.941   1.260   4.119  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.435   2.173   1.850  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.068   5.787   4.961  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.484   4.714   2.284  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.788   3.814   4.844  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.351   3.529   3.862  1.00  0.00           H  
ATOM    561  HG  LEU A  34       7.145   2.680   3.050  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       6.818   1.165   4.741  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.825   0.367   3.522  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.069   1.391   4.744  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.407   3.076   1.256  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.430   1.816   2.012  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       6.005   1.419   1.330  1.00  0.00           H  
ATOM    568  N   SER A  35       3.870   6.481   2.925  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.614   7.048   2.352  1.00  0.00           C  
ATOM    570  C   SER A  35       2.930   8.125   1.308  1.00  0.00           C  
ATOM    571  O   SER A  35       2.325   8.180   0.256  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.893   7.664   3.539  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.466   8.932   3.835  1.00  0.00           O  
ATOM    574  H   SER A  35       4.244   6.863   3.747  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.010   6.269   1.923  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.849   7.791   3.298  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.990   7.008   4.398  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.813   9.606   3.633  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.850   9.001   1.606  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.176  10.100   0.647  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.095   9.602  -0.471  1.00  0.00           C  
ATOM    582  O   LYS A  36       4.940   9.967  -1.619  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.892  11.151   1.493  1.00  0.00           C  
ATOM    584  CG  LYS A  36       6.289  10.648   1.866  1.00  0.00           C  
ATOM    585  CD  LYS A  36       6.913  11.591   2.896  1.00  0.00           C  
ATOM    586  CE  LYS A  36       8.440  11.511   2.805  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       8.910  12.911   3.005  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.309   8.953   2.470  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.272  10.515   0.234  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       4.978  12.067   0.929  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       4.326  11.334   2.393  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       6.214   9.654   2.285  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       6.909  10.620   0.982  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       6.593  12.604   2.697  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       6.597  11.302   3.887  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       8.829  10.867   3.582  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       8.740  11.153   1.834  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       8.375  13.548   2.383  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       9.922  12.972   2.774  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       8.762  13.188   3.997  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.063   8.794  -0.148  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.002   8.301  -1.198  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.257   7.467  -2.237  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.751   7.219  -3.318  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.022   7.450  -0.454  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.373   6.142  -0.016  1.00  0.00           C  
ATOM    607  CD  ARG A  37       8.369   5.348   0.820  1.00  0.00           C  
ATOM    608  NE  ARG A  37       9.567   5.198  -0.054  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      10.727   4.909   0.472  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      10.895   3.781   1.106  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      11.718   5.751   0.364  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.183   8.521   0.784  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.490   9.125  -1.670  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.857   7.237  -1.106  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.372   7.986   0.414  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.494   6.356   0.575  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       7.094   5.569  -0.886  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       8.623   5.896   1.716  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       7.966   4.381   1.068  1.00  0.00           H  
ATOM    620  HE  ARG A  37       9.485   5.321  -1.021  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.134   3.138   1.191  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      11.784   3.560   1.507  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      11.589   6.617  -0.120  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.608   5.530   0.765  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.076   7.040  -1.922  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.295   6.226  -2.899  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.292   7.112  -3.633  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.863   6.808  -4.730  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.572   5.177  -2.058  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.583   4.160  -1.526  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       2.875   5.864  -0.890  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.695   7.260  -1.051  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.953   5.751  -3.595  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.837   4.670  -2.669  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.846   4.411  -0.509  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.470   4.178  -2.142  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.147   3.172  -1.551  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.604   6.129  -0.143  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.144   5.196  -0.460  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.386   6.757  -1.243  1.00  0.00           H  
ATOM    641  N   GLY A  39       2.932   8.215  -3.047  1.00  0.00           N  
ATOM    642  CA  GLY A  39       1.973   9.139  -3.716  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.582   9.016  -3.079  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.425   9.132  -3.746  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.307   8.444  -2.172  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.327  10.156  -3.612  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       1.908   8.889  -4.764  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.516   8.797  -1.792  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.819   8.686  -1.123  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.719   9.084   0.342  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.355   9.193   0.897  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.212   7.209  -1.220  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.022   6.335  -1.034  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.332   5.133  -0.151  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.506   5.841  -2.400  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.339   8.717  -1.264  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.547   9.297  -1.631  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.926   6.979  -0.441  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.652   7.012  -2.184  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.797   6.912  -0.560  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.200   4.260  -0.499  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.395   4.950  -0.198  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.048   5.342   0.868  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.037   4.909  -2.278  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.166   6.576  -2.836  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.342   5.690  -3.050  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.834   9.247   0.992  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.802   9.572   2.437  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.421   8.327   3.207  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.553   7.227   2.709  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.220  10.002   2.789  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.352  11.405   2.591  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.690   9.113   0.537  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.101  10.366   2.639  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.921   9.485   2.159  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.420   9.758   3.826  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.063  11.549   1.963  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.943   8.529   4.384  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.516   7.398   5.205  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.725   6.645   5.750  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.817   5.441   5.624  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.285   8.044   6.322  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.243   9.444   6.423  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.759   9.817   5.054  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.106   6.739   4.631  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.133   7.513   7.250  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.331   8.064   6.063  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.048   9.483   7.145  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.547  10.117   6.713  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.701  10.344   5.134  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.033  10.414   4.524  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.665   7.338   6.334  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.872   6.642   6.863  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.287   5.528   5.890  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.406   4.382   6.276  1.00  0.00           O  
ATOM    696  CB  THR A  43      -4.950   7.729   6.958  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.903   8.325   8.248  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.334   7.111   6.736  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.582   8.312   6.414  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.669   6.232   7.839  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.770   8.483   6.209  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -3.997   8.598   8.414  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.361   6.628   5.770  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.084   7.887   6.772  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.532   6.384   7.509  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.463   5.902   4.648  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.826   4.918   3.609  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.600   4.096   3.208  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.679   2.896   3.045  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.302   5.775   2.445  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.620   7.100   2.631  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.352   7.261   4.112  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.618   4.270   3.955  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -5.010   5.327   1.505  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.373   5.901   2.484  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.686   7.112   2.084  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.260   7.896   2.287  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.360   7.655   4.277  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.095   7.901   4.559  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.456   4.728   3.065  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.232   3.954   2.701  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.236   2.649   3.469  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.137   1.577   2.905  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.055   4.824   3.139  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.497   3.985   2.733  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.403   5.694   3.213  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.196   3.772   1.641  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.097   5.773   2.629  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.107   4.985   4.204  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.140   4.205   3.411  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.416   2.728   4.753  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.501   1.497   5.559  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.627   0.639   5.016  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.462  -0.532   4.762  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.816   1.981   6.965  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.687   2.890   7.439  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.242   4.273   7.777  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.035   2.284   8.679  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.539   3.603   5.178  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.565   0.961   5.543  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.749   2.533   6.956  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.902   1.134   7.628  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.048   2.980   6.652  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -2.255   4.354   7.410  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.629   5.031   7.307  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -1.232   4.414   8.846  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -0.662   2.462   9.539  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.932   2.739   8.836  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.086   1.221   8.536  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.765   1.230   4.785  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.885   0.455   4.203  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.358  -0.368   3.026  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.721  -1.513   2.837  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.889   1.501   3.722  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.218   1.306   4.453  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.370   1.412   3.453  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.104   1.741   2.308  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.495   1.163   3.848  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.867   2.188   4.962  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.332  -0.177   4.946  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.505   2.487   3.930  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.043   1.391   2.660  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.233   0.330   4.918  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.328   2.068   5.209  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.467   0.205   2.254  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.876  -0.541   1.110  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.912  -1.604   1.644  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.953  -2.758   1.252  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.117   0.516   0.290  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.985   1.770   0.132  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.533   1.835  -1.294  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.994   2.072  -1.131  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.842   1.494  -1.937  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.697   0.234  -2.242  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.839   2.175  -2.434  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.171   1.119   2.447  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.646  -0.990   0.513  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.198   0.775   0.799  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.883   0.116  -0.687  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.807   1.731   0.831  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.389   2.648   0.328  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.075   2.653  -1.834  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.362   0.903  -1.806  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.319   2.663  -0.419  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.935  -0.288  -1.859  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.347  -0.208  -2.859  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.952   3.140  -2.197  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.488   1.731  -3.052  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.062  -1.225   2.558  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.108  -2.201   3.145  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.869  -3.260   3.941  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.689  -4.446   3.751  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.793  -1.361   4.068  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.666  -1.848   5.517  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.243  -1.503   3.616  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.063  -0.296   2.870  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.483  -2.665   2.370  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.497  -0.320   4.011  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.303  -1.577   5.906  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.434  -1.390   6.119  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.778  -2.923   5.548  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.735  -0.544   3.677  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.267  -1.858   2.597  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.749  -2.211   4.253  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.724  -2.839   4.830  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.497  -3.820   5.632  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.047  -4.898   4.710  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.963  -6.079   4.991  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.635  -3.016   6.269  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.066  -1.756   6.931  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.287  -1.821   8.442  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.695  -2.274   8.610  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.153  -2.554   9.799  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.564  -1.594  10.583  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.197  -3.794  10.206  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.858  -1.881   4.962  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.876  -4.254   6.389  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.346  -2.734   5.507  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.128  -3.621   7.014  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.008  -1.689   6.728  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.565  -0.885   6.533  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.605  -2.531   8.891  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.156  -0.844   8.881  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.278  -2.361   7.827  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.528  -0.645  10.271  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -5.913  -1.809  11.495  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -4.879  -4.528   9.606  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -5.545  -4.009  11.119  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.575  -4.501   3.590  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.091  -5.502   2.620  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.982  -6.502   2.302  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.190  -7.699   2.295  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.470  -4.693   1.374  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.354  -5.575   0.126  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -5.115  -6.886   0.348  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -6.370  -6.739  -0.440  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.689  -7.635  -1.335  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -6.531  -8.904  -1.075  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.168  -7.260  -2.491  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.604  -3.547   3.376  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.955  -6.007   3.017  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.487  -4.340   1.472  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.804  -3.847   1.279  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.773  -5.054  -0.722  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -3.314  -5.793  -0.064  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -4.534  -7.723  -0.018  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -5.345  -7.015   1.394  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -6.957  -5.969  -0.287  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -6.166  -9.191  -0.189  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -6.775  -9.590  -1.761  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.291  -6.288  -2.689  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.412  -7.946  -3.177  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.790  -6.017   2.068  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.657  -6.939   1.785  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.363  -7.790   3.021  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.296  -8.808   2.948  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.527  -6.029   1.460  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.348  -5.448   0.058  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.422  -4.393  -0.200  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.474  -6.569  -0.977  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.639  -5.046   2.099  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.885  -7.563   0.943  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.575  -5.227   2.182  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.442  -6.602   1.496  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.629  -4.992  -0.021  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       0.957  -3.426  -0.317  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.965  -4.645  -1.100  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.106  -4.365   0.636  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.874  -7.453  -0.502  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.136  -6.254  -1.769  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.499  -6.790  -1.387  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.857  -7.380   4.159  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.619  -8.163   5.406  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.455  -9.445   5.394  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.933 -10.539   5.479  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -1.076  -7.242   6.539  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.020  -7.225   7.643  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.666  -7.608   8.976  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.883  -7.569   9.054  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.065  -7.934   9.896  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.391  -6.559   4.192  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.428  -8.393   5.513  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.215  -6.241   6.157  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -2.010  -7.605   6.942  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       0.760  -7.934   7.405  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.404  -6.236   7.721  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.750  -9.318   5.292  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.620 -10.529   5.280  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.093 -11.556   4.274  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.289 -12.745   4.427  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.999 -10.022   4.856  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.873  -9.217   3.561  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.185  -9.310   2.778  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.236  -8.887   3.744  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.362  -9.545   3.813  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.789 -10.217   2.780  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -9.060  -9.529   4.917  1.00  0.00           N  
ATOM    898  H   ARG A  54      -3.151  -8.424   5.227  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.672 -10.963   6.267  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.657 -10.863   4.695  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.404  -9.391   5.632  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.667  -8.182   3.798  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.069  -9.618   2.963  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.163  -8.642   1.927  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.360 -10.324   2.457  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.082  -8.116   4.330  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.254 -10.229   1.936  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.651 -10.722   2.834  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.732  -9.013   5.709  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.922 -10.032   4.970  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.423 -11.109   3.247  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.884 -12.065   2.235  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.564 -12.666   2.725  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.146 -13.316   1.983  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.655 -11.225   0.979  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.985 -11.024   0.249  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.499 -12.373  -0.257  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -2.825 -13.052  -1.008  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.673 -12.794   0.127  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.273 -10.147   3.141  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.601 -12.845   2.035  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.249 -10.264   1.258  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.962 -11.734   0.327  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.706 -10.594   0.928  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.838 -10.360  -0.589  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -5.215 -12.247   0.733  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -5.013 -13.656  -0.192  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.230 -12.454   3.969  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.045 -13.011   4.502  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.222 -12.429   3.720  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.114 -13.140   3.302  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.816 -11.926   4.550  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.141 -12.751   5.547  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.041 -14.085   4.397  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.231 -11.140   3.516  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.351 -10.514   2.757  1.00  0.00           C  
ATOM    937  C   PHE A  57       3.916  -9.320   3.530  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.637  -8.504   2.992  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.726 -10.053   1.443  1.00  0.00           C  
ATOM    940  CG  PHE A  57       3.283 -10.876   0.307  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       2.909 -12.218   0.165  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       4.176 -10.298  -0.600  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.429 -12.981  -0.887  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.696 -11.062  -1.653  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       4.323 -12.403  -1.796  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.500 -10.584   3.860  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.126 -11.238   2.565  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.654 -10.182   1.488  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.956  -9.011   1.279  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       2.220 -12.663   0.867  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       4.463  -9.262  -0.490  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.141 -14.016  -0.998  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       5.385 -10.615  -2.355  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       4.724 -12.992  -2.608  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.597  -9.214   4.791  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.122  -8.074   5.599  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.550  -8.562   6.983  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.226  -7.967   7.988  1.00  0.00           O  
ATOM    959  CB  ILE A  58       2.958  -7.086   5.709  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.202  -7.027   4.378  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.504  -5.694   6.037  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.080  -6.346   3.326  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.017  -9.884   5.208  1.00  0.00           H  
ATOM    964  HA  ILE A  58       4.952  -7.609   5.098  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.288  -7.405   6.494  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       1.962  -8.030   4.054  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.291  -6.462   4.505  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.050  -5.335   6.949  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.270  -5.016   5.228  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.575  -5.747   6.163  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       2.651  -5.390   3.064  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.137  -6.969   2.446  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       4.072  -6.197   3.727  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.292  -9.635   7.041  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.757 -10.149   8.360  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.048  -9.439   8.762  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.480  -9.500   9.897  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.011 -11.640   8.139  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.013 -11.823   6.997  1.00  0.00           C  
ATOM    980  CD  GLN A  59       8.253 -12.551   7.519  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       9.367 -12.152   7.243  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.106 -13.609   8.267  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.551 -10.095   6.217  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.001 -10.006   9.109  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.411 -12.075   9.043  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       5.084 -12.129   7.884  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       6.558 -12.405   6.209  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.300 -10.857   6.611  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.207 -13.931   8.490  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.894 -14.083   8.606  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.656  -8.755   7.838  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.911  -8.020   8.148  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.844  -6.631   7.513  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.181  -5.639   8.125  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.277  -8.716   6.937  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.020  -7.925   9.220  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.756  -8.560   7.745  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.391  -6.555   6.289  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.280  -5.229   5.614  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.422  -4.288   6.453  1.00  0.00           C  
ATOM   1001  O   TYR A  61       7.883  -3.719   7.422  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.617  -5.528   4.269  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.455  -6.527   3.507  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.732  -6.172   3.057  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.955  -7.809   3.252  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.509  -7.099   2.352  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.731  -8.737   2.547  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      10.008  -8.381   2.096  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.773  -9.295   1.401  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.112  -7.368   5.817  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.249  -4.800   5.462  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.632  -5.938   4.434  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.537  -4.618   3.696  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.119  -5.183   3.255  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.970  -8.083   3.599  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.494  -6.825   2.004  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       8.345  -9.726   2.350  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.806  -9.016   0.483  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.183  -4.113   6.102  1.00  0.00           N  
ATOM   1020  CA  THR A  62       5.328  -3.205   6.899  1.00  0.00           C  
ATOM   1021  C   THR A  62       4.725  -3.953   8.081  1.00  0.00           C  
ATOM   1022  O   THR A  62       3.815  -3.475   8.731  1.00  0.00           O  
ATOM   1023  CB  THR A  62       4.231  -2.740   5.954  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       4.634  -2.958   4.611  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       3.978  -1.254   6.178  1.00  0.00           C  
ATOM   1026  H   THR A  62       5.818  -4.575   5.321  1.00  0.00           H  
ATOM   1027  HA  THR A  62       5.905  -2.363   7.241  1.00  0.00           H  
ATOM   1028  HB  THR A  62       3.326  -3.289   6.155  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.385  -3.852   4.368  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.111  -1.128   6.812  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.806  -0.771   5.231  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.841  -0.813   6.655  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.222  -5.122   8.368  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.678  -5.899   9.514  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.380  -4.959  10.681  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.482  -5.187  11.468  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.789  -6.876   9.884  1.00  0.00           C  
ATOM   1038  H   ALA A  63       5.957  -5.489   7.832  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.790  -6.434   9.218  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.009  -6.787  10.938  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.675  -6.646   9.311  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.470  -7.883   9.667  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.123  -3.892  10.788  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.887  -2.919  11.889  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.499  -2.286  11.740  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.495  -2.969  11.739  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.983  -1.865  11.715  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.014  -1.399  10.259  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.024   0.128  10.209  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.278  -1.935   9.580  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.832  -3.725  10.135  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.981  -3.401  12.847  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.781  -1.021  12.359  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.939  -2.294  11.974  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.138  -1.771   9.741  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.008   0.496  10.229  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.506   0.455   9.301  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.562   0.513  11.063  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.117  -1.303   9.833  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.139  -1.937   8.510  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.471  -2.941   9.920  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.437  -0.988  11.610  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.118  -0.311  11.455  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.077  -0.955  12.379  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.104  -0.956  12.096  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.749  -0.497   9.971  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       0.823  -1.711   9.790  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.618  -1.230   9.611  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.253  -2.494   8.546  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.255  -0.458  11.611  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.215   0.739  11.679  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.248   0.389   9.617  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.650  -0.649   9.397  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.885  -2.349  10.656  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.850  -1.171   8.558  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.731  -0.254  10.059  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -1.291  -1.926  10.090  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.467  -2.454   7.807  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.441  -3.522   8.817  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.153  -2.058   8.139  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.509  -1.504  13.481  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.549  -2.148  14.421  1.00  0.00           C  
ATOM   1083  C   ASN A  66       1.149  -2.217  15.828  1.00  0.00           C  
ATOM   1084  O   ASN A  66       1.622  -3.280  16.198  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.335  -3.553  13.860  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.088  -4.017  14.176  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.281  -4.974  14.900  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.100  -3.374  13.660  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.127  -1.207  16.511  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.467  -1.493  13.690  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.384  -1.607  14.435  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.481  -3.540  12.789  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.042  -4.234  14.310  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -1.943  -2.602  13.077  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.015  -3.662  13.856  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      18.077 -10.374  -0.716  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.614 -10.643  -0.841  1.00  0.00           C  
ATOM      3  C   MET A   1      16.134 -11.520   0.319  1.00  0.00           C  
ATOM      4  O   MET A   1      16.805 -12.448   0.725  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.459 -11.384  -2.170  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.724 -10.417  -3.326  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.698 -11.327  -4.891  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.922 -11.669  -4.927  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.552 -10.609  -1.609  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.471 -10.957   0.052  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.228  -9.369  -0.498  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.061  -9.717  -0.865  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.166 -12.199  -2.213  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.455 -11.773  -2.251  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.959  -9.655  -3.341  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.691  -9.955  -3.195  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.727 -12.496  -5.590  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.394 -10.794  -5.281  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.583 -11.920  -3.931  1.00  0.00           H  
ATOM     20  N   VAL A   2      14.981 -11.233   0.855  1.00  0.00           N  
ATOM     21  CA  VAL A   2      14.462 -12.050   1.989  1.00  0.00           C  
ATOM     22  C   VAL A   2      13.581 -13.186   1.464  1.00  0.00           C  
ATOM     23  O   VAL A   2      13.447 -14.221   2.088  1.00  0.00           O  
ATOM     24  CB  VAL A   2      13.636 -11.078   2.829  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      13.217 -11.759   4.134  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      14.478  -9.839   3.149  1.00  0.00           C  
ATOM     27  H   VAL A   2      14.455 -10.479   0.513  1.00  0.00           H  
ATOM     28  HA  VAL A   2      15.278 -12.444   2.573  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.756 -10.783   2.278  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      14.065 -11.811   4.801  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      12.864 -12.757   3.921  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.427 -11.189   4.599  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      14.089  -8.990   2.608  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      15.502 -10.015   2.857  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      14.435  -9.640   4.210  1.00  0.00           H  
ATOM     36  N   ASP A   3      12.978 -13.003   0.322  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.106 -14.075  -0.242  1.00  0.00           C  
ATOM     38  C   ASP A   3      11.800 -13.791  -1.714  1.00  0.00           C  
ATOM     39  O   ASP A   3      12.372 -14.392  -2.603  1.00  0.00           O  
ATOM     40  CB  ASP A   3      10.825 -14.019   0.590  1.00  0.00           C  
ATOM     41  CG  ASP A   3      10.639 -15.346   1.332  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      11.636 -15.915   1.744  1.00  0.00           O  
ATOM     43  OD2 ASP A   3       9.504 -15.769   1.472  1.00  0.00           O  
ATOM     44  H   ASP A   3      13.098 -12.162  -0.167  1.00  0.00           H  
ATOM     45  HA  ASP A   3      12.577 -15.037  -0.133  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      10.894 -13.213   1.307  1.00  0.00           H  
ATOM     47  HB3 ASP A   3       9.980 -13.851  -0.060  1.00  0.00           H  
ATOM     48  N   SER A   4      10.906 -12.881  -1.982  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.567 -12.562  -3.399  1.00  0.00           C  
ATOM     50  C   SER A   4       9.413 -11.557  -3.459  1.00  0.00           C  
ATOM     51  O   SER A   4       8.377 -11.748  -2.851  1.00  0.00           O  
ATOM     52  CB  SER A   4      10.146 -13.896  -4.012  1.00  0.00           C  
ATOM     53  OG  SER A   4       9.375 -14.627  -3.067  1.00  0.00           O  
ATOM     54  H   SER A   4      10.455 -12.406  -1.252  1.00  0.00           H  
ATOM     55  HA  SER A   4      11.431 -12.173  -3.913  1.00  0.00           H  
ATOM     56  HB2 SER A   4       9.553 -13.717  -4.893  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.029 -14.461  -4.282  1.00  0.00           H  
ATOM     58  HG  SER A   4       9.680 -15.537  -3.076  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.582 -10.489  -4.191  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.494  -9.475  -4.296  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.498  -9.880  -5.387  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.165  -9.102  -6.259  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.205  -8.175  -4.681  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.188  -7.209  -3.494  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.215  -6.097  -3.725  1.00  0.00           C  
ATOM     66  CE  LYS A   5      11.582  -6.719  -4.017  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.794  -6.510  -5.476  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.423 -10.357  -4.676  1.00  0.00           H  
ATOM     69  HA  LYS A   5       7.992  -9.358  -3.349  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.228  -8.392  -4.953  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.698  -7.721  -5.519  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.202  -6.775  -3.398  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.435  -7.744  -2.591  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.907  -5.491  -4.566  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.283  -5.478  -2.841  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      12.352  -6.217  -3.446  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.572  -7.774  -3.789  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.192  -5.563  -5.636  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      10.886  -6.593  -5.974  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      12.456  -7.229  -5.837  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.027 -11.098  -5.350  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.060 -11.555  -6.391  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.631 -11.465  -5.870  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.796 -10.792  -6.440  1.00  0.00           O  
ATOM     85  CB  LYS A   6       6.438 -13.009  -6.669  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.738 -13.052  -7.473  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.369 -14.438  -7.348  1.00  0.00           C  
ATOM     88  CE  LYS A   6       7.652 -15.410  -8.287  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.571 -15.569  -9.447  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.311 -11.712  -4.642  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.166 -10.970  -7.281  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       6.575 -13.531  -5.733  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       5.650 -13.484  -7.235  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       7.525 -12.845  -8.512  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.422 -12.309  -7.091  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       9.414 -14.383  -7.614  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.274 -14.786  -6.330  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.495 -16.359  -7.795  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       6.712 -14.993  -8.611  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       9.545 -15.692  -9.105  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       8.522 -14.723 -10.049  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.289 -16.405  -9.999  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.341 -12.137  -4.799  1.00  0.00           N  
ATOM    104  CA  ARG A   7       2.955 -12.088  -4.249  1.00  0.00           C  
ATOM    105  C   ARG A   7       1.952 -12.205  -5.413  1.00  0.00           C  
ATOM    106  O   ARG A   7       2.319 -12.639  -6.487  1.00  0.00           O  
ATOM    107  CB  ARG A   7       2.859 -10.722  -3.555  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.199 -10.385  -2.885  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.917  -9.287  -3.679  1.00  0.00           C  
ATOM    110  NE  ARG A   7       3.876  -8.257  -3.944  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       4.039  -7.403  -4.916  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       4.752  -6.326  -4.727  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       3.491  -7.627  -6.080  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.028 -12.674  -4.358  1.00  0.00           H  
ATOM    115  HA  ARG A   7       2.803 -12.884  -3.536  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       2.618  -9.963  -4.284  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.089 -10.757  -2.802  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.019 -10.040  -1.877  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       4.819 -11.268  -2.856  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.722  -8.867  -3.092  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.296  -9.680  -4.608  1.00  0.00           H  
ATOM    122  HE  ARG A   7       3.071  -8.218  -3.386  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.173  -6.157  -3.836  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       4.878  -5.673  -5.472  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       2.947  -8.452  -6.225  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       3.618  -6.975  -6.827  1.00  0.00           H  
ATOM    127  N   PRO A   8       0.718 -11.822  -5.176  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -0.293 -11.907  -6.242  1.00  0.00           C  
ATOM    129  C   PRO A   8      -0.115 -10.753  -7.234  1.00  0.00           C  
ATOM    130  O   PRO A   8      -1.043 -10.031  -7.538  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.618 -11.793  -5.501  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -1.301 -11.066  -4.226  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.167 -11.283  -3.927  1.00  0.00           C  
ATOM    134  HA  PRO A   8      -0.230 -12.856  -6.748  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -2.329 -11.228  -6.089  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -2.009 -12.773  -5.281  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -1.500 -10.010  -4.347  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.899 -11.462  -3.420  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       0.635 -10.344  -3.678  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.291 -11.994  -3.125  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.078 -10.577  -7.739  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.326  -9.472  -8.708  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.229  -9.473  -9.774  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.205  -8.435 -10.232  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.812 -11.171  -7.479  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.319  -8.527  -8.185  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.286  -9.616  -9.181  1.00  0.00           H  
ATOM    148  N   LYS A  10      -0.228 -10.630 -10.169  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.303 -10.695 -11.201  1.00  0.00           C  
ATOM    150  C   LYS A  10      -2.535  -9.931 -10.722  1.00  0.00           C  
ATOM    151  O   LYS A  10      -3.421  -9.608 -11.490  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.615 -12.184 -11.353  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -2.737 -12.370 -12.373  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -3.550 -13.615 -12.016  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -4.960 -13.202 -11.593  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -5.068 -13.617 -10.167  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.132 -11.456  -9.784  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.951 -10.292 -12.132  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -0.730 -12.705 -11.689  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.928 -12.584 -10.399  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.382 -11.504 -12.363  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -2.312 -12.491 -13.358  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.608 -14.267 -12.877  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -3.069 -14.136 -11.201  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -5.080 -12.131 -11.684  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -5.698 -13.717 -12.186  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -5.750 -13.004  -9.677  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.139 -13.533  -9.709  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -5.392 -14.605 -10.117  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.594  -9.633  -9.459  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.761  -8.882  -8.916  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.324  -8.024  -7.730  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.514  -8.384  -6.586  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.751  -9.956  -8.466  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.932 -10.002  -9.437  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -6.599  -8.991  -9.575  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.150 -11.048 -10.025  1.00  0.00           O  
ATOM    178  H   ASP A  11      -1.864  -9.899  -8.864  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.202  -8.267  -9.683  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.258 -10.918  -8.453  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.110  -9.723  -7.475  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.723  -6.898  -7.995  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.257  -6.024  -6.884  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.345  -4.551  -7.291  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.044  -4.187  -8.410  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.802  -6.430  -6.663  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.646  -7.029  -5.265  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.599  -7.916  -5.224  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.502  -5.900  -4.242  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.569  -6.631  -8.925  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.834  -6.206  -5.992  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.520  -7.166  -7.404  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.168  -5.562  -6.755  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.518  -7.622  -5.028  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       1.234  -7.607  -4.407  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.139  -7.821  -6.155  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.303  -8.944  -5.081  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -1.478  -5.507  -3.998  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.109  -5.112  -4.659  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.033  -6.283  -3.347  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.751  -3.699  -6.388  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.852  -2.251  -6.726  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.461  -1.651  -6.907  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.459  -2.296  -6.667  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.559  -1.614  -5.529  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.248  -0.322  -5.971  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.979  -0.368  -6.946  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -4.034   0.691  -5.327  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.986  -4.012  -5.491  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.437  -2.111  -7.618  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.295  -2.301  -5.138  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.834  -1.389  -4.760  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.388  -0.423  -7.337  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.061   0.213  -7.543  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.510   0.700  -6.207  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.703   0.879  -6.058  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.331   1.395  -8.475  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.037   0.899  -9.739  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.323  -0.348 -10.270  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.693  -0.417 -11.710  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.234  -0.348 -12.625  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.384  -0.936 -12.437  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       0.012   0.311 -13.730  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.208   0.078  -7.530  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.615  -0.482  -8.010  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.959   2.114  -7.969  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.604   1.860  -8.745  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.064   0.655  -9.506  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.013   1.673 -10.491  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.747  -0.244 -10.159  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.672  -1.230  -9.753  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.633  -0.516 -11.970  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       1.554  -1.440 -11.590  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.093  -0.885 -13.139  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -0.868   0.762 -13.876  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.723   0.364 -14.432  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.334   0.918  -5.234  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.161   1.395  -3.909  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.743   0.233  -3.106  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.640   0.408  -2.308  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.069   1.965  -3.210  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.825   2.880  -4.177  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.630   2.768  -1.987  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.840   3.844  -4.842  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.292   0.767  -5.373  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.899   2.165  -4.040  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.714   1.156  -2.898  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.311   2.282  -4.934  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.567   3.445  -3.632  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.758   2.170  -1.097  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.230   3.664  -1.910  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.411   3.041  -2.091  1.00  0.00           H  
ATOM    253 HD11 ILE A  15       0.075   3.873  -4.271  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.274   4.833  -4.878  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.630   3.508  -5.846  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.248  -0.954  -3.312  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.783  -2.122  -2.559  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.066  -2.629  -3.219  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.018  -2.990  -2.554  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.315  -3.183  -2.639  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.536  -2.712  -1.848  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.351  -1.974  -0.895  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.636  -3.096  -2.208  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.473  -1.078  -3.965  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.969  -1.854  -1.530  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.592  -3.335  -3.672  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.047  -4.109  -2.222  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.104  -2.653  -4.522  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.329  -3.130  -5.220  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.484  -2.175  -4.957  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.550  -2.574  -4.532  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.964  -3.134  -6.706  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.924  -4.575  -7.221  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.941  -4.570  -8.751  1.00  0.00           C  
ATOM    275  NE  ARG A  17       4.181  -5.306  -9.124  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       4.582  -5.324 -10.366  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.705  -4.207 -11.028  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.859  -6.460 -10.946  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.327  -2.355  -5.042  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.584  -4.116  -4.896  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       1.995  -2.677  -6.840  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.705  -2.577  -7.260  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.786  -5.113  -6.853  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       2.023  -5.057  -6.874  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.068  -5.080  -9.138  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       2.983  -3.558  -9.124  1.00  0.00           H  
ATOM    287  HE  ARG A  17       4.696  -5.778  -8.436  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       4.492  -3.336 -10.584  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.011  -4.221 -11.980  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.765  -7.316 -10.438  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.166  -6.473 -11.897  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.276  -0.916  -5.184  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.357   0.067  -4.923  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.696   0.062  -3.440  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.844   0.128  -3.054  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.778   1.418  -5.342  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.938   1.594  -6.853  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       4.915   2.702  -7.353  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.099   0.541  -7.608  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.406  -0.618  -5.507  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.230  -0.167  -5.512  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.730   1.457  -5.083  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       5.305   2.209  -4.832  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       5.117  -0.352  -7.205  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.204   0.644  -8.577  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.703  -0.046  -2.604  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.968  -0.087  -1.145  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.773  -1.342  -0.806  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.667  -1.314   0.014  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.587  -0.131  -0.489  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.036   1.291  -0.369  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.698  -0.749   0.905  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.643   1.245   0.262  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.784  -0.120  -2.938  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.501   0.796  -0.837  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.920  -0.728  -1.095  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.694   1.881   0.253  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.971   1.737  -1.350  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       2.946  -0.322   1.549  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.678  -0.546   1.312  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.552  -1.818   0.838  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.075   0.440  -0.180  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.137   2.182   0.085  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.735   1.078   1.324  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.478  -2.442  -1.451  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.248  -3.683  -1.178  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.666  -3.530  -1.727  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.628  -3.966  -1.125  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.499  -4.788  -1.922  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.373  -5.323  -1.037  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.696  -6.507  -1.733  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.952  -5.782   0.302  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.762  -2.443  -2.127  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.270  -3.891  -0.117  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.082  -4.389  -2.835  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.182  -5.590  -2.158  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.646  -4.542  -0.868  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.060  -7.023  -1.028  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.449  -7.186  -2.101  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.100  -6.146  -2.558  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.649  -6.800   0.495  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.585  -5.142   1.091  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       6.030  -5.727   0.266  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.805  -2.887  -2.858  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.161  -2.676  -3.430  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.923  -1.660  -2.581  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.133  -1.705  -2.475  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.915  -2.127  -4.836  1.00  0.00           C  
ATOM    349  CG  ASN A  21       8.512  -3.270  -5.768  1.00  0.00           C  
ATOM    350  OD1 ASN A  21       8.228  -4.364  -5.319  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       8.473  -3.063  -7.055  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.016  -2.525  -3.317  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.700  -3.609  -3.482  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.123  -1.392  -4.802  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.819  -1.666  -5.205  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       8.702  -2.182  -7.417  1.00  0.00           H  
ATOM    357 HD22 ASN A  21       8.215  -3.791  -7.660  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.218  -0.754  -1.959  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.893   0.252  -1.096  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.168  -0.347   0.280  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.125   0.005   0.941  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.909   1.418  -0.994  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.542   1.900  -2.400  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.381   3.129  -2.755  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.517   3.194  -2.314  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       8.875   3.984  -3.464  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.242  -0.746  -2.048  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.809   0.581  -1.549  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       8.016   1.092  -0.479  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.366   2.228  -0.447  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.737   1.111  -3.113  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.495   2.160  -2.429  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.352  -1.272   0.709  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.591  -1.908   2.030  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.876  -2.732   1.973  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.645  -2.772   2.914  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.382  -2.814   2.263  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.638  -2.369   3.527  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.645  -2.101   4.650  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       6.853  -1.090   3.231  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.594  -1.558   0.155  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.654  -1.160   2.802  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.717  -2.750   1.413  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.714  -3.834   2.383  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.956  -3.147   3.835  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.147  -2.175   5.604  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       9.056  -1.108   4.537  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.441  -2.829   4.602  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.295  -0.263   3.765  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       5.828  -1.216   3.546  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.879  -0.889   2.170  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.124  -3.374   0.864  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.370  -4.178   0.730  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.556  -3.250   0.463  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.622  -3.409   1.024  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.125  -5.094  -0.469  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.123  -6.184  -0.084  1.00  0.00           C  
ATOM    398  CD  GLN A  24      11.855  -7.517   0.075  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      11.372  -8.544  -0.358  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.011  -7.544   0.680  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.497  -3.316   0.113  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.540  -4.764   1.620  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.730  -4.515  -1.291  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      13.055  -5.554  -0.767  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      10.646  -5.920   0.850  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      10.375  -6.275  -0.856  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.401  -6.716   1.029  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.488  -8.393   0.787  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.375  -2.272  -0.385  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.488  -1.324  -0.681  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.672  -0.355   0.484  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.761   0.112   0.749  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.051  -0.585  -1.960  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.861   0.910  -1.669  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.622   1.659  -2.981  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.274   3.120  -2.679  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      12.498   3.582  -3.863  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.503  -2.156  -0.823  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.400  -1.862  -0.859  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.807  -0.709  -2.721  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.118  -1.002  -2.311  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      13.011   1.044  -1.016  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.747   1.299  -1.191  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.514   1.620  -3.587  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.804   1.200  -3.514  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.671   3.184  -1.783  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.174   3.705  -2.572  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.406   4.617  -3.835  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      11.551   3.151  -3.846  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.993   3.300  -4.734  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.622  -0.060   1.189  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.747   0.865   2.342  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.026   0.288   3.560  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.187   0.932   4.160  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.079   2.164   1.887  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.138   3.113   1.324  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      14.721   3.848   2.104  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.349   3.088   0.123  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.753  -0.454   0.966  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.785   1.039   2.566  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.349   1.944   1.121  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.589   2.631   2.728  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.342  -0.923   3.928  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.676  -1.541   5.106  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.815  -0.613   6.312  1.00  0.00           C  
ATOM    446  O   GLY A  27      13.227   0.523   6.189  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.020  -1.424   3.429  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.629  -1.695   4.886  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.142  -2.488   5.327  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.476  -1.087   7.478  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.591  -0.228   8.688  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.828   1.083   8.480  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.024   2.047   9.195  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.087   0.044   8.832  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.861  -1.266   8.676  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.594  -1.268   7.333  1.00  0.00           C  
ATOM    457  NE  ARG A  28      15.494  -2.671   6.845  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      16.477  -3.503   7.048  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.701  -3.144   6.772  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      16.239  -4.691   7.529  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.149  -2.004   7.558  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.222  -0.747   9.556  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.400   0.739   8.068  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.285   0.463   9.806  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      15.578  -1.359   9.479  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      14.173  -2.097   8.710  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.113  -0.591   6.639  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.628  -0.995   7.468  1.00  0.00           H  
ATOM    469  HE  ARG A  28      14.688  -2.969   6.373  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.884  -2.232   6.406  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.455  -3.782   6.927  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      15.301  -4.965   7.744  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      16.993  -5.329   7.685  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.956   1.126   7.509  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.179   2.374   7.261  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.762   2.228   7.809  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.109   1.221   7.616  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.162   2.538   5.739  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.308   3.752   5.368  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.574   1.283   5.087  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.510   4.085   3.890  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.808   0.337   6.948  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.668   3.216   7.719  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.170   2.688   5.384  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.267   3.527   5.548  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.604   4.597   5.970  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.397   1.472   4.037  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.643   1.028   5.570  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.270   0.464   5.192  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.730   5.137   3.785  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.610   3.849   3.342  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.332   3.503   3.499  1.00  0.00           H  
ATOM    493  N   SER A  30       8.289   3.220   8.508  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.923   3.136   9.090  1.00  0.00           C  
ATOM    495  C   SER A  30       5.863   3.329   8.001  1.00  0.00           C  
ATOM    496  O   SER A  30       5.917   2.718   6.953  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.862   4.272  10.110  1.00  0.00           C  
ATOM    498  OG  SER A  30       7.918   4.121  11.048  1.00  0.00           O  
ATOM    499  H   SER A  30       8.840   4.017   8.662  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.789   2.189   9.582  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.967   5.216   9.604  1.00  0.00           H  
ATOM    502  HB3 SER A  30       5.909   4.243  10.622  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.311   4.985  11.194  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.893   4.173   8.245  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.829   4.404   7.226  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.939   5.819   6.659  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.905   6.015   5.466  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.512   4.228   7.986  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.512   5.132   9.220  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.534   5.671   9.592  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.399   5.321   9.875  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.865   4.653   9.097  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.900   3.676   6.428  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.686   4.494   7.342  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.410   3.198   8.296  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       0.574   4.886   9.576  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.390   5.900  10.666  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.085   6.811   7.501  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.211   8.204   6.981  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.147   8.209   5.775  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.727   8.411   4.653  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.809   9.014   8.133  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.466  10.284   7.581  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.697   9.402   9.111  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.121   6.639   8.465  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.243   8.595   6.709  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.551   8.418   8.647  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.540  10.169   7.593  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.188  11.129   8.192  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.134  10.449   6.566  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.946   9.045  10.099  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.767   8.956   8.791  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       3.594  10.476   9.131  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.405   7.939   5.987  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.344   7.880   4.840  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.822   6.860   3.834  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.081   6.941   2.652  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.674   7.417   5.437  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.828   8.139   4.739  1.00  0.00           C  
ATOM    540  CD  GLU A  33       9.898   9.585   5.233  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.009   9.777   6.433  1.00  0.00           O  
ATOM    542  OE2 GLU A  33       9.842  10.477   4.403  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.722   7.742   6.892  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.451   8.852   4.382  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.692   7.645   6.493  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.780   6.352   5.296  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.756   7.636   4.966  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.665   8.131   3.672  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.064   5.908   4.307  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.489   4.883   3.399  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.293   5.465   2.649  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.860   4.940   1.646  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.041   3.754   4.322  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.385   2.408   3.688  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.080   1.284   4.680  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.546   2.212   2.423  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.859   5.880   5.265  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.233   4.528   2.713  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.546   3.845   5.272  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       3.973   3.816   4.474  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.435   2.388   3.433  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.995   0.767   4.932  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.386   0.588   4.234  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.644   1.701   5.575  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       3.590   2.696   2.548  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.397   1.157   2.250  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.062   2.646   1.579  1.00  0.00           H  
ATOM    568  N   SER A  35       3.743   6.535   3.150  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.562   7.158   2.491  1.00  0.00           C  
ATOM    570  C   SER A  35       3.001   8.211   1.465  1.00  0.00           C  
ATOM    571  O   SER A  35       2.503   8.264   0.359  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.798   7.821   3.625  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.322   9.123   3.848  1.00  0.00           O  
ATOM    574  H   SER A  35       4.103   6.927   3.973  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.949   6.406   2.027  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.759   7.894   3.359  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.900   7.223   4.525  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.156   9.356   4.766  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.897   9.078   1.849  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.339  10.169   0.929  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.355   9.653  -0.100  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.508  10.218  -1.164  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.987  11.199   1.859  1.00  0.00           C  
ATOM    584  CG  LYS A  36       5.867  12.157   1.056  1.00  0.00           C  
ATOM    585  CD  LYS A  36       6.912  12.777   1.985  1.00  0.00           C  
ATOM    586  CE  LYS A  36       6.207  13.572   3.086  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       7.128  14.701   3.393  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.258   9.035   2.759  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.489  10.606   0.431  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       4.214  11.761   2.364  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.592  10.688   2.593  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       6.364  11.617   0.264  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       5.255  12.939   0.631  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       7.504  11.991   2.432  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       7.552  13.436   1.420  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       5.257  13.945   2.730  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.067  12.957   3.961  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       6.772  15.225   4.218  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       7.177  15.340   2.574  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       8.077  14.328   3.601  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.059   8.602   0.207  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.071   8.081  -0.761  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.386   7.335  -1.907  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.981   7.076  -2.934  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.961   7.141   0.052  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.251   5.804   0.264  1.00  0.00           C  
ATOM    607  CD  ARG A  37       8.137   4.895   1.120  1.00  0.00           C  
ATOM    608  NE  ARG A  37       7.508   3.549   1.036  1.00  0.00           N  
ATOM    609  CZ  ARG A  37       8.146   2.500   1.487  1.00  0.00           C  
ATOM    610  NH1 ARG A  37       9.430   2.565   1.715  1.00  0.00           N  
ATOM    611  NH2 ARG A  37       7.501   1.389   1.710  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.935   8.161   1.074  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.655   8.892  -1.152  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.887   6.976  -0.480  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.175   7.589   1.011  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.309   5.970   0.768  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       7.072   5.334  -0.691  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.141   4.870   0.720  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       8.148   5.238   2.142  1.00  0.00           H  
ATOM    620  HE  ARG A  37       6.616   3.447   0.644  1.00  0.00           H  
ATOM    621 HH11 ARG A  37       9.926   3.415   1.545  1.00  0.00           H  
ATOM    622 HH12 ARG A  37       9.916   1.762   2.060  1.00  0.00           H  
ATOM    623 HH21 ARG A  37       6.518   1.339   1.536  1.00  0.00           H  
ATOM    624 HH22 ARG A  37       7.989   0.588   2.054  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.143   7.001  -1.745  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.415   6.282  -2.837  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.410   7.220  -3.503  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.872   6.928  -4.553  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.699   5.112  -2.156  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.660   3.927  -2.039  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.239   5.529  -0.761  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.682   7.235  -0.917  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.111   5.913  -3.563  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.844   4.821  -2.747  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.462   3.222  -2.833  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.521   3.443  -1.084  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.679   4.280  -2.117  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.611   4.758  -0.342  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.686   6.452  -0.826  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.102   5.672  -0.130  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.179   8.358  -2.916  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.235   9.337  -3.528  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.826   9.156  -2.949  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.155   9.212  -3.662  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.644   8.580  -2.085  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.582  10.341  -3.320  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.205   9.184  -4.595  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.714   8.955  -1.662  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.644   8.793  -1.051  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.621   9.161   0.427  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.424   9.266   1.038  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.986   7.312  -1.199  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.242   6.470  -0.882  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.109   5.443   0.196  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.703   5.747  -2.146  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.516   8.924  -1.098  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.367   9.393  -1.578  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.778   7.059  -0.508  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.309   7.114  -2.208  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.029   7.111  -0.522  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.748   5.280   0.830  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.391   4.512  -0.271  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.933   5.811   0.791  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.198   4.828  -1.874  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.389   6.378  -2.692  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.153   5.525  -2.766  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.772   9.309   1.018  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.825   9.612   2.470  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.454   8.370   3.246  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.557   7.271   2.742  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.272   9.999   2.748  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.412  11.409   2.645  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.600   9.180   0.513  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.161  10.423   2.718  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.917   9.521   2.032  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.542   9.675   3.747  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.794  11.730   3.465  1.00  0.00           H  
ATOM    678  N   PRO A  42      -1.007   8.577   4.436  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.587   7.452   5.267  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.796   6.680   5.786  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.859   5.472   5.674  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.184   8.105   6.401  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.356   9.500   6.489  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.856   9.868   5.112  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.056   6.802   4.705  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.015   7.573   7.326  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.237   8.131   6.165  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.170   9.536   7.201  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.426  10.180   6.788  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.808  10.378   5.179  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.132  10.478   4.597  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.766   7.359   6.337  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.972   6.640   6.839  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.341   5.517   5.860  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.447   4.369   6.243  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.075   7.707   6.905  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.133   8.241   8.220  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.429   7.084   6.549  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.707   8.333   6.410  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.785   6.235   7.821  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.851   8.499   6.208  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.029   9.193   8.158  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -7.212   7.812   6.700  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.608   6.227   7.181  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.422   6.772   5.514  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.497   5.891   4.616  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.820   4.905   3.568  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.568   4.117   3.175  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.614   2.915   3.016  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.308   5.758   2.405  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.670   7.101   2.607  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.398   7.253   4.089  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.599   4.235   3.902  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.989   5.326   1.465  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.383   5.849   2.432  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.743   7.155   2.053  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.341   7.880   2.279  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.406   7.653   4.252  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.141   7.885   4.545  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.441   4.778   3.031  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.194   4.037   2.675  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.182   2.715   3.414  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.087   1.657   2.823  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.047   4.922   3.152  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.528   4.077   2.864  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.416   5.748   3.174  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.134   3.878   1.612  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.060   5.855   2.609  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.162   5.117   4.206  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.915   3.875   3.718  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.343   2.761   4.702  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.412   1.507   5.473  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.511   0.645   4.887  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.306  -0.499   4.561  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.758   1.938   6.888  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.641   2.831   7.420  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.207   4.205   7.780  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.020   2.190   8.663  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.464   3.623   5.153  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.465   0.991   5.453  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.692   2.486   6.879  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.854   1.067   7.515  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.115   2.946   6.657  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.160   4.346   8.850  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.233   4.269   7.454  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.626   4.974   7.289  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.739   1.483   8.361  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.787   1.678   9.225  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.427   2.957   9.279  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.672   1.209   4.696  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.770   0.432   4.072  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.204  -0.381   2.909  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.564  -1.522   2.695  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.760   1.478   3.565  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.140   1.202   4.159  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.936   0.304   3.208  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.690  -0.890   3.209  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.776   0.828   2.496  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.806   2.151   4.931  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.239  -0.207   4.797  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.430   2.458   3.864  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.817   1.428   2.488  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.029   0.708   5.113  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.666   2.135   4.295  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.280   0.195   2.180  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.644  -0.542   1.056  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.684  -1.594   1.623  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.725  -2.757   1.262  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.874   0.523   0.262  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.783   1.728  -0.002  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.448   1.578  -1.372  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.899   1.788  -1.119  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.763   0.881  -1.481  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.028   0.701  -2.747  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.362   0.154  -0.577  1.00  0.00           N  
ATOM    776  H   ARG A  48      -2.986   1.104   2.395  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.391  -1.001   0.436  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.011   0.840   0.830  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.549   0.106  -0.680  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.543   1.782   0.763  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.194   2.632   0.012  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.071   2.326  -2.057  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.278   0.588  -1.766  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.206   2.609  -0.681  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.569   1.259  -3.438  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.691   0.005  -3.024  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.159   0.293   0.392  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.024  -0.543  -0.855  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.837  -1.191   2.531  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.113  -2.154   3.150  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.662  -3.222   3.925  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.339  -4.392   3.884  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.975  -1.296   4.093  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.668  -1.638   5.553  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.453  -1.569   3.812  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.839  -0.253   2.818  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.731  -2.612   2.394  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.761  -0.247   3.923  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.193  -0.952   6.201  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.987  -2.649   5.762  1.00  0.00           H  
ATOM    801 HG13 VAL A  49      -0.393  -1.554   5.727  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       3.040  -0.711   4.106  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.589  -1.755   2.758  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.772  -2.434   4.374  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.693  -2.828   4.617  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.499  -3.817   5.375  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.941  -4.924   4.433  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.801  -6.097   4.722  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.701  -3.034   5.906  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.211  -1.785   6.649  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.201  -2.053   8.152  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.621  -2.332   8.504  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.031  -2.178   9.735  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.558  -2.943  10.680  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.915  -1.262  10.020  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.944  -1.886   4.621  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.928  -4.222   6.187  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.331  -2.738   5.079  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.265  -3.656   6.584  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.211  -1.542   6.326  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.871  -0.958   6.436  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.579  -2.908   8.377  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.851  -1.182   8.684  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.248  -2.630   7.813  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.884  -3.649  10.464  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.871  -2.825  11.623  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.279  -0.676   9.294  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.228  -1.144  10.962  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.427  -4.563   3.283  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.823  -5.596   2.292  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.652  -6.557   2.095  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.817  -7.760   2.051  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.125  -4.820   1.002  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.677  -5.638  -0.215  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.398  -6.988  -0.219  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.660  -6.745  -0.972  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -6.699  -7.507  -0.765  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -7.431  -7.337   0.302  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.008  -8.439  -1.627  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.494  -3.613   3.059  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.699  -6.127   2.625  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.186  -4.631   0.936  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.593  -3.880   1.016  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.917  -5.098  -1.119  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.612  -5.800  -0.165  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.795  -7.734  -0.721  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.619  -7.298   0.790  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.710  -6.014  -1.621  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -7.196  -6.623   0.962  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -8.227  -7.920   0.460  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -6.447  -8.568  -2.445  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.804  -9.022  -1.468  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.461  -6.027   2.011  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.266  -6.899   1.856  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.003  -7.655   3.162  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.635  -8.689   3.178  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.886  -5.941   1.552  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.578  -5.160   0.275  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.596  -4.028   0.112  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.664  -6.100  -0.930  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.353  -5.052   2.072  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.403  -7.585   1.041  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       1.007  -5.252   2.376  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.797  -6.504   1.418  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.417  -4.743   0.339  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.186  -3.114   0.516  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.816  -3.891  -0.937  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.503  -4.282   0.640  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.109  -7.036  -0.625  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.271  -5.645  -1.698  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.329  -6.282  -1.315  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.492  -7.140   4.257  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.272  -7.814   5.569  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.042  -9.138   5.631  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.460 -10.205   5.637  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.819  -6.831   6.607  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.097  -6.812   7.831  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.039  -8.131   8.592  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.017  -8.825   8.364  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.837  -8.427   9.387  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.001  -6.304   4.217  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.779  -7.981   5.735  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.864  -5.841   6.175  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.811  -7.138   6.905  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.121  -6.682   7.513  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.186  -5.994   8.477  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.344  -9.076   5.691  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.151 -10.332   5.768  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.771 -11.288   4.634  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.039 -12.472   4.693  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.602  -9.875   5.618  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.713  -8.904   4.441  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.086  -9.053   3.783  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.060  -8.694   4.849  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.330  -7.439   5.088  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.135  -6.783   4.300  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -6.792  -6.841   6.115  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.793  -8.205   5.694  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.011 -10.808   6.725  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.232 -10.735   5.435  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.920  -9.381   6.522  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.593  -7.891   4.799  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.942  -9.125   3.718  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.177  -8.377   2.944  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.242 -10.073   3.466  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.500  -9.398   5.371  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.547  -7.241   3.512  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -8.341  -5.822   4.483  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -6.173  -7.343   6.719  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -6.998  -5.879   6.298  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.158 -10.787   3.597  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.773 -11.672   2.458  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.404 -12.312   2.715  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.203 -12.875   1.826  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.715 -10.746   1.245  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -3.115 -10.600   0.647  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.472 -11.868  -0.131  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.946 -12.832   0.438  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.264 -11.909  -1.419  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.955  -9.828   3.564  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.522 -12.433   2.307  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -1.349  -9.776   1.549  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -1.050 -11.165   0.504  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.831 -10.451   1.443  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.135  -9.752  -0.020  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -2.883 -11.131  -1.878  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.491 -12.715  -1.927  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.081 -12.235   3.924  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.406 -12.846   4.237  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.495 -12.172   3.400  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.280 -12.825   2.743  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.427 -11.781   4.628  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.624 -12.713   5.287  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.380 -13.900   4.005  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.555 -10.868   3.423  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.599 -10.155   2.632  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.158  -8.976   3.434  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.896  -8.157   2.922  1.00  0.00           O  
ATOM    939  CB  PHE A  57       2.878  -9.656   1.380  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.530 -10.828   0.496  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.496 -11.801   0.211  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.243 -10.942  -0.040  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.172 -12.888  -0.612  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       0.919 -12.028  -0.862  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       1.884 -13.001  -1.148  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.914 -10.357   3.963  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.391 -10.833   2.359  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       1.974  -9.141   1.667  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.522  -8.978   0.841  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.489 -11.715   0.625  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.499 -10.191   0.180  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.917 -13.639  -0.832  1.00  0.00           H  
ATOM    953  HE2 PHE A  57      -0.074 -12.114  -1.275  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       1.634 -13.839  -1.783  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.812  -8.883   4.688  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.323  -7.757   5.522  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.662  -8.251   6.928  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.564  -7.522   7.895  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.183  -6.740   5.562  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.554  -6.623   4.171  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.737  -5.380   5.977  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.557  -5.973   3.215  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.217  -9.553   5.083  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.192  -7.316   5.066  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.436  -7.060   6.273  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.295  -7.606   3.808  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.665  -6.012   4.227  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.358  -4.988   5.183  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.328  -5.490   6.875  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.919  -4.700   6.164  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.553  -6.058   3.626  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.308  -4.930   3.087  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.518  -6.473   2.259  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.084  -9.480   7.045  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.459 -10.017   8.382  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.904  -9.637   8.704  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.407  -9.901   9.778  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.317 -11.534   8.255  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.128 -12.021   7.053  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.109 -13.105   7.504  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.716 -12.996   8.552  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.292 -14.156   6.752  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.173 -10.044   6.248  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.792  -9.641   9.138  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.685 -12.007   9.154  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.278 -11.788   8.114  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.459 -12.428   6.309  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.677 -11.194   6.631  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       6.803 -14.245   5.907  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       7.919 -14.855   7.031  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.570  -9.008   7.778  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.980  -8.592   8.012  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.184  -7.185   7.452  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.811  -6.346   8.065  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.138  -8.800   6.926  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.184  -8.592   9.075  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.647  -9.278   7.515  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.645  -6.918   6.292  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.793  -5.559   5.696  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.277  -4.506   6.671  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.886  -4.248   7.691  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.941  -5.592   4.426  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.402  -6.726   3.540  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.692  -7.253   3.689  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.541  -7.251   2.570  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.118  -8.304   2.871  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       7.967  -8.302   1.750  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.256  -8.830   1.901  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.675  -9.867   1.094  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.134  -7.607   5.818  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.820  -5.365   5.450  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.904  -5.742   4.691  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       8.046  -4.657   3.898  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.357  -6.848   4.438  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.547  -6.844   2.454  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.111  -8.712   2.987  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.302  -8.707   1.002  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.796  -9.522   0.206  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.159  -3.900   6.387  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.630  -2.882   7.325  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.756  -3.551   8.371  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.908  -2.927   8.975  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.808  -1.917   6.469  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.622  -0.700   7.178  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.440  -2.531   6.140  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.670  -4.119   5.569  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.445  -2.357   7.797  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.335  -1.722   5.560  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.721  -0.884   8.114  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.154  -3.222   6.916  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.499  -3.054   5.198  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.701  -1.746   6.070  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.951  -4.821   8.587  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       5.131  -5.535   9.600  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.889  -4.617  10.799  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.868  -4.685  11.455  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.973  -6.741  10.006  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.638  -5.302   8.082  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.196  -5.859   9.167  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.250  -7.301   9.124  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.401  -7.373  10.668  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       6.865  -6.404  10.512  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.822  -3.743  11.073  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.653  -2.795  12.211  1.00  0.00           C  
ATOM   1045  C   LEU A  64       4.341  -2.032  12.064  1.00  0.00           C  
ATOM   1046  O   LEU A  64       3.711  -1.656  13.033  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.843  -1.832  12.115  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       7.129  -1.491  10.643  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       7.191   0.029  10.475  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       8.469  -2.103  10.231  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.629  -3.702  10.521  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.676  -3.322  13.143  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       6.613  -0.926  12.652  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.715  -2.296  12.549  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       6.341  -1.890  10.016  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.636   0.267   9.521  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.790   0.454  11.268  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.193   0.437  10.519  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.338  -3.155  10.026  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       9.183  -1.978  11.032  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.835  -1.607   9.344  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.927  -1.808  10.858  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.650  -1.073  10.622  1.00  0.00           C  
ATOM   1064  C   LEU A  65       1.455  -1.893  11.128  1.00  0.00           C  
ATOM   1065  O   LEU A  65       0.324  -1.448  11.093  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.588  -0.869   9.093  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.879  -2.052   8.399  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.381  -3.386   8.959  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       0.367  -1.942   8.611  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.456  -2.125  10.101  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.678  -0.119  11.117  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       2.048   0.042   8.879  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.592  -0.783   8.707  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       2.091  -2.016   7.341  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.993  -3.879   8.217  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       1.537  -4.015   9.203  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.963  -3.213   9.843  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.126  -0.954   8.974  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       0.051  -2.678   9.336  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.142  -2.116   7.676  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.699  -3.080  11.606  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.582  -3.923  12.121  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.035  -3.282  13.366  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.621  -2.219  13.233  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       1.231  -5.260  12.474  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       0.152  -6.339  12.586  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -0.198  -6.968  11.608  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -0.392  -6.581  13.747  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       0.086  -3.864  14.431  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.616  -3.416  11.635  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.166  -4.063  11.359  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       1.936  -5.534  11.703  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.748  -5.172  13.419  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -0.108  -6.076  14.537  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -1.085  -7.270  13.829  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1       7.672  -2.437 -15.876  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.974  -1.736 -16.080  1.00  0.00           C  
ATOM      3  C   MET A   1       9.580  -1.338 -14.730  1.00  0.00           C  
ATOM      4  O   MET A   1      10.782  -1.333 -14.556  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.627  -0.491 -16.898  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.860  -0.034 -17.680  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.191  -1.205 -19.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.970  -0.906 -19.145  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.565  -3.183 -16.592  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.893  -1.754 -15.968  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.652  -2.861 -14.928  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.658  -2.363 -16.630  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.828  -0.725 -17.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.310   0.299 -16.235  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.679   0.946 -18.095  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.711   0.006 -17.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.375  -1.477 -19.965  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.452  -1.209 -18.226  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.147   0.147 -19.319  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.755  -1.006 -13.773  1.00  0.00           N  
ATOM     21  CA  VAL A   2       9.282  -0.613 -12.434  1.00  0.00           C  
ATOM     22  C   VAL A   2       9.731  -1.853 -11.658  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.603  -1.788 -10.814  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.103   0.061 -11.733  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.577   0.685 -10.418  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.530   1.153 -12.638  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.788  -1.019 -13.935  1.00  0.00           H  
ATOM     28  HA  VAL A   2      10.099   0.084 -12.540  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.339  -0.674 -11.527  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.868   1.712 -10.591  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.423   0.130 -10.041  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       7.775   0.655  -9.696  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.718   1.652 -12.132  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.165   0.708 -13.552  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.304   1.870 -12.872  1.00  0.00           H  
ATOM     36  N   ASP A   3       9.144  -2.985 -11.938  1.00  0.00           N  
ATOM     37  CA  ASP A   3       9.540  -4.231 -11.220  1.00  0.00           C  
ATOM     38  C   ASP A   3       9.156  -4.139  -9.740  1.00  0.00           C  
ATOM     39  O   ASP A   3       9.637  -3.292  -9.014  1.00  0.00           O  
ATOM     40  CB  ASP A   3      11.059  -4.308 -11.374  1.00  0.00           C  
ATOM     41  CG  ASP A   3      11.498  -5.773 -11.385  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      10.643  -6.625 -11.555  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      12.684  -6.017 -11.225  1.00  0.00           O  
ATOM     44  H   ASP A   3       8.444  -3.017 -12.623  1.00  0.00           H  
ATOM     45  HA  ASP A   3       9.077  -5.092 -11.676  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      11.351  -3.836 -12.300  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      11.530  -3.799 -10.546  1.00  0.00           H  
ATOM     48  N   SER A   4       8.297  -5.011  -9.288  1.00  0.00           N  
ATOM     49  CA  SER A   4       7.885  -4.980  -7.856  1.00  0.00           C  
ATOM     50  C   SER A   4       8.365  -6.247  -7.143  1.00  0.00           C  
ATOM     51  O   SER A   4       9.224  -6.955  -7.630  1.00  0.00           O  
ATOM     52  CB  SER A   4       6.358  -4.929  -7.886  1.00  0.00           C  
ATOM     53  OG  SER A   4       5.925  -3.598  -7.633  1.00  0.00           O  
ATOM     54  H   SER A   4       7.924  -5.689  -9.890  1.00  0.00           H  
ATOM     55  HA  SER A   4       8.277  -4.101  -7.369  1.00  0.00           H  
ATOM     56  HB2 SER A   4       6.006  -5.241  -8.854  1.00  0.00           H  
ATOM     57  HB3 SER A   4       5.962  -5.594  -7.128  1.00  0.00           H  
ATOM     58  HG  SER A   4       6.518  -3.211  -6.985  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.819  -6.539  -5.996  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.248  -7.762  -5.258  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.412  -8.969  -5.701  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.002  -9.782  -4.895  1.00  0.00           O  
ATOM     63  CB  LYS A   5       7.994  -7.442  -3.784  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.312  -7.042  -3.112  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.573  -5.548  -3.342  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.936  -5.312  -4.811  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.237  -4.585  -4.774  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.127  -5.956  -5.619  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.297  -7.952  -5.421  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.289  -6.626  -3.709  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       7.590  -8.314  -3.291  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.248  -7.237  -2.051  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.121  -7.617  -3.536  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.685  -4.985  -3.095  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.391  -5.224  -2.714  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.045  -6.255  -5.328  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.185  -4.705  -5.291  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.016  -5.263  -4.891  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.336  -4.099  -3.862  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.265  -3.887  -5.546  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.162  -9.093  -6.976  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.358 -10.248  -7.474  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.981 -10.272  -6.807  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.161  -9.402  -7.030  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.168 -11.489  -7.092  1.00  0.00           C  
ATOM     86  CG  LYS A   6       8.579 -11.380  -7.679  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.485 -12.432  -7.032  1.00  0.00           C  
ATOM     88  CE  LYS A   6       9.374 -13.748  -7.805  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.442 -14.588  -7.002  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.505  -8.427  -7.608  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.247 -10.194  -8.545  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.231 -11.561  -6.016  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.685 -12.371  -7.484  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       8.538 -11.546  -8.745  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       8.975 -10.395  -7.483  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      10.509 -12.086  -7.053  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       9.180 -12.590  -6.008  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       8.968 -13.571  -8.792  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      10.339 -14.226  -7.874  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       7.779 -15.074  -7.637  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.909 -13.985  -6.344  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.987 -15.292  -6.463  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.705 -11.267  -6.008  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.365 -11.339  -5.360  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.294 -11.522  -6.441  1.00  0.00           C  
ATOM    106  O   ARG A   7       2.619 -11.725  -7.594  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.206  -9.990  -4.656  1.00  0.00           C  
ATOM    108  CG  ARG A   7       2.987 -10.217  -3.158  1.00  0.00           C  
ATOM    109  CD  ARG A   7       2.075  -9.121  -2.603  1.00  0.00           C  
ATOM    110  NE  ARG A   7       0.848  -9.836  -2.148  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       0.926 -10.724  -1.194  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       1.473 -10.408  -0.052  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       0.463 -11.930  -1.385  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.366 -11.970  -5.851  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.329 -12.145  -4.646  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.100  -9.401  -4.804  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.359  -9.464  -5.069  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       2.526 -11.182  -3.005  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.936 -10.186  -2.648  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       2.552  -8.624  -1.769  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       1.826  -8.411  -3.375  1.00  0.00           H  
ATOM    122  HE  ARG A   7      -0.016  -9.640  -2.567  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       1.831  -9.485   0.092  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       1.532 -11.087   0.680  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       0.048 -12.175  -2.261  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       0.521 -12.609  -0.652  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.049 -11.431  -6.049  1.00  0.00           N  
ATOM    128  CA  PRO A   8      -0.048 -11.575  -7.027  1.00  0.00           C  
ATOM    129  C   PRO A   8      -0.081 -10.356  -7.951  1.00  0.00           C  
ATOM    130  O   PRO A   8      -1.086  -9.682  -8.078  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.303 -11.655  -6.163  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.933 -10.983  -4.877  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.553 -11.184  -4.689  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.072 -12.481  -7.598  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -2.121 -11.134  -6.641  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.567 -12.684  -5.981  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -1.161  -9.926  -4.935  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.470 -11.434  -4.057  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       0.998 -10.297  -4.275  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.744 -12.039  -4.059  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.021 -10.063  -8.592  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.075  -8.886  -9.501  1.00  0.00           C  
ATOM    143  C   GLY A   9      -0.155  -8.884 -10.411  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.670  -7.844 -10.771  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.818 -10.617  -8.469  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.091  -7.979  -8.912  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       1.970  -8.940 -10.105  1.00  0.00           H  
ATOM    148  N   LYS A  10      -0.634 -10.041 -10.783  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -1.835 -10.100 -11.667  1.00  0.00           C  
ATOM    150  C   LYS A  10      -3.015  -9.402 -10.993  1.00  0.00           C  
ATOM    151  O   LYS A  10      -3.989  -9.050 -11.628  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -2.120 -11.596 -11.850  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -3.612 -11.807 -12.130  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -3.851 -13.252 -12.571  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -5.112 -13.319 -13.435  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -4.721 -12.704 -14.733  1.00  0.00           N  
ATOM    157  H   LYS A  10      -0.208 -10.870 -10.479  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -1.623  -9.644 -12.615  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.541 -11.972 -12.681  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.846 -12.126 -10.950  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -4.178 -11.606 -11.232  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -3.929 -11.135 -12.914  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.003 -13.599 -13.143  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -3.979 -13.877 -11.700  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -5.413 -14.348 -13.580  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -5.910 -12.753 -12.981  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -4.729 -11.668 -14.643  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -5.396 -12.991 -15.471  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -3.765 -13.022 -14.994  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.929  -9.194  -9.716  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.036  -8.510  -8.991  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.478  -7.732  -7.803  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.505  -8.190  -6.678  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.953  -9.636  -8.513  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.167  -9.037  -7.801  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -6.644  -8.006  -8.249  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -6.602  -9.619  -6.820  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.129  -9.481  -9.230  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.570  -7.852  -9.656  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.282 -10.218  -9.362  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.413 -10.272  -7.828  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.960  -6.563  -8.045  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.385  -5.760  -6.933  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.591  -4.270  -7.192  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.518  -3.810  -8.314  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.896  -6.097  -6.944  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.492  -6.694  -5.598  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.855  -7.403  -5.740  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.371  -5.576  -4.561  1.00  0.00           C  
ATOM    190  H   LEU A  12      -2.939  -6.215  -8.962  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.826  -6.047  -5.992  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.696  -6.810  -7.730  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.328  -5.197  -7.120  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.241  -7.403  -5.280  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.694  -8.469  -5.814  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.466  -7.191  -4.876  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.354  -7.052  -6.630  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.342  -6.004  -3.571  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.222  -4.915  -4.644  1.00  0.00           H  
ATOM    200 HD23 LEU A  12       0.536  -5.018  -4.738  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.828  -3.506  -6.163  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.014  -2.043  -6.355  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.654  -1.365  -6.480  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.779  -1.552  -5.657  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.742  -1.563  -5.098  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.246  -1.490  -5.376  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.698  -0.444  -5.812  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.920  -2.482  -5.145  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.869  -3.893  -5.263  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.609  -1.849  -7.230  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.559  -2.255  -4.289  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.381  -0.584  -4.824  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.461  -0.593  -7.511  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.150   0.080  -7.698  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.383   0.592  -6.358  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.575   0.713  -6.158  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.433   1.248  -8.642  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.874   1.981  -8.953  1.00  0.00           C  
ATOM    219  CD  ARG A  14       1.972   0.960  -9.264  1.00  0.00           C  
ATOM    220  NE  ARG A  14       2.839   1.628 -10.274  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       2.951   1.126 -11.472  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.977   1.266 -12.332  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       4.035   0.483 -11.812  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.176  -0.468  -8.169  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.553  -0.598  -8.148  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -0.863   0.872  -9.559  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -1.125   1.930  -8.172  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.729   2.627  -9.806  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.167   2.573  -8.099  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       2.538   0.731  -8.371  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       1.543   0.060  -9.679  1.00  0.00           H  
ATOM    232  HE  ARG A  14       3.325   2.446 -10.038  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       1.146   1.756 -12.070  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       2.064   0.882 -13.252  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       4.780   0.375 -11.153  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       4.121   0.099 -12.732  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.492   0.890  -5.438  1.00  0.00           N  
ATOM    238  CA  ILE A  15      -0.037   1.388  -4.111  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.576   0.250  -3.296  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.636   0.386  -2.722  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.298   1.911  -3.432  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -2.082   2.791  -4.412  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.904   2.736  -2.209  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.119   3.730  -5.146  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.449   0.782  -5.619  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.674   2.184  -4.230  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.911   1.078  -3.124  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.590   2.164  -5.130  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.808   3.376  -3.868  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.092   3.129  -2.348  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.924   2.109  -1.331  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.599   3.553  -2.086  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.707   3.222  -6.005  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.319   4.018  -4.479  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.653   4.611  -5.469  1.00  0.00           H  
ATOM    256  N   ASP A  16      -0.080  -0.876  -3.243  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.470  -2.017  -2.463  1.00  0.00           C  
ATOM    258  C   ASP A  16       1.727  -2.566  -3.146  1.00  0.00           C  
ATOM    259  O   ASP A  16       2.589  -3.140  -2.512  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.639  -3.067  -2.469  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.950  -2.431  -2.001  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -2.414  -1.521  -2.666  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.467  -2.868  -0.985  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.934  -0.970  -3.715  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.690  -1.711  -1.451  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.763  -3.453  -3.471  1.00  0.00           H  
ATOM    267  HB3 ASP A  16      -0.374  -3.875  -1.803  1.00  0.00           H  
ATOM    268  N   ARG A  17       1.837  -2.395  -4.434  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.038  -2.912  -5.150  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.234  -2.011  -4.886  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.187  -2.399  -4.241  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.660  -2.886  -6.632  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.315  -3.588  -6.830  1.00  0.00           C  
ATOM    274  CD  ARG A  17       0.754  -3.238  -8.211  1.00  0.00           C  
ATOM    275  NE  ARG A  17       0.903  -4.484  -9.011  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       0.709  -4.458 -10.302  1.00  0.00           C  
ATOM    277  NH1 ARG A  17      -0.496  -4.605 -10.784  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       1.719  -4.285 -11.111  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.132  -1.929  -4.929  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.255  -3.911  -4.839  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.585  -1.863  -6.968  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.419  -3.398  -7.205  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.453  -4.658  -6.757  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       0.623  -3.261  -6.069  1.00  0.00           H  
ATOM    285  HD2 ARG A  17      -0.289  -2.961  -8.133  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.325  -2.439  -8.657  1.00  0.00           H  
ATOM    287  HE  ARG A  17       1.148  -5.324  -8.569  1.00  0.00           H  
ATOM    288 HH11 ARG A  17      -1.269  -4.737 -10.164  1.00  0.00           H  
ATOM    289 HH12 ARG A  17      -0.644  -4.586 -11.773  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       2.642  -4.173 -10.743  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.569  -4.262 -12.100  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.190  -0.806  -5.360  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.323   0.121  -5.113  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.596   0.181  -3.620  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.712   0.390  -3.187  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.856   1.479  -5.635  1.00  0.00           C  
ATOM    297  CG  ASN A  18       6.075   2.347  -5.958  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.955   2.507  -5.136  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       6.165   2.917  -7.129  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.408  -0.509  -5.859  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.203  -0.206  -5.644  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       4.267   1.339  -6.530  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.258   1.969  -4.882  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       5.456   2.787  -7.793  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.942   3.474  -7.344  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.587  -0.038  -2.826  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.790  -0.038  -1.361  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.706  -1.199  -0.984  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.698  -1.023  -0.306  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.388  -0.222  -0.766  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.746   1.147  -0.542  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.481  -0.961   0.571  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.308   0.963  -0.054  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.702  -0.232  -3.198  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.214   0.899  -1.040  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.781  -0.798  -1.451  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.311   1.693   0.200  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.742   1.700  -1.469  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.013  -0.348   1.284  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.008  -1.893   0.433  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.487  -1.162   0.941  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.867   1.928   0.143  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.308   0.375   0.852  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.733   0.454  -0.813  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.399  -2.386  -1.444  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.274  -3.547  -1.131  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.702  -3.244  -1.575  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.654  -3.518  -0.871  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.698  -4.712  -1.936  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.385  -5.168  -1.302  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.650  -6.103  -2.263  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.681  -5.910   0.004  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.605  -2.506  -2.015  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.244  -3.769  -0.072  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.517  -4.393  -2.953  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.400  -5.533  -1.936  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.767  -4.306  -1.096  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.362  -6.751  -2.751  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.128  -5.518  -3.006  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       2.938  -6.700  -1.711  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       3.823  -6.501   0.285  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.896  -5.194   0.783  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.534  -6.558  -0.135  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.861  -2.656  -2.732  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.228  -2.314  -3.201  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.889  -1.382  -2.191  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.064  -1.496  -1.899  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.027  -1.601  -4.537  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.378  -1.445  -5.237  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.849  -2.359  -5.884  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      11.027  -0.318  -5.132  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.080  -2.424  -3.281  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.816  -3.206  -3.337  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.363  -2.184  -5.160  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.596  -0.626  -4.365  1.00  0.00           H  
ATOM    356 HD21 ASN A  21      10.649   0.419  -4.608  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.894  -0.208  -5.575  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.136  -0.470  -1.640  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.714   0.459  -0.633  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.171  -0.328   0.592  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.210  -0.060   1.161  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.575   1.408  -0.268  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.611   2.630  -1.187  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.243   3.312  -1.181  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.426   2.950  -0.348  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.033   4.184  -2.008  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.189  -0.405  -1.881  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.536   1.007  -1.056  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.629   0.897  -0.384  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.687   1.727   0.757  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.362   3.322  -0.836  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       8.851   2.317  -2.192  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.412  -1.309   0.995  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.819  -2.122   2.170  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.080  -2.913   1.829  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.996  -3.013   2.620  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.640  -3.061   2.434  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.528  -2.305   3.177  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.142  -1.422   4.267  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       6.755  -1.431   2.190  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.582  -1.521   0.514  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.994  -1.490   3.023  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.257  -3.429   1.492  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.972  -3.894   3.036  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.854  -3.017   3.631  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.966  -1.945   4.733  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       7.395  -1.196   5.010  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       8.503  -0.504   3.827  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       5.981  -0.894   2.715  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.308  -2.056   1.431  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.431  -0.727   1.726  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.150  -3.445   0.639  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.371  -4.191   0.233  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.552  -3.225   0.160  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.665  -3.559   0.512  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.051  -4.756  -1.151  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.335  -5.277  -1.801  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.944  -6.371  -0.922  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.958  -6.161  -0.285  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.365  -7.540  -0.859  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.412  -3.330   0.005  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.576  -4.991   0.928  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.343  -5.567  -1.054  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.626  -3.979  -1.768  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.106  -5.683  -2.776  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.040  -4.466  -1.904  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.547  -7.710  -1.371  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.748  -8.247  -0.300  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.309  -2.016  -0.278  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.411  -1.014  -0.352  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.674  -0.435   1.033  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.782  -0.054   1.360  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.898   0.067  -1.320  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.453   1.311  -0.540  1.00  0.00           C  
ATOM    415  CD  LYS A  25      12.881   2.346  -1.511  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.732   3.692  -0.796  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      14.121   4.211  -0.658  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.394  -1.763  -0.543  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.304  -1.466  -0.739  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.689   0.338  -2.004  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.060  -0.323  -1.877  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.694   1.033   0.178  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.300   1.735  -0.022  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.550   2.458  -2.353  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      11.914   2.017  -1.861  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.133   4.368  -1.392  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.288   3.553   0.177  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.215   4.715   0.246  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.327   4.864  -1.441  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.793   3.415  -0.684  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.670  -0.381   1.855  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.864   0.154   3.226  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.136  -0.732   4.243  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.953  -0.583   4.477  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.250   1.555   3.196  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.342   2.596   3.445  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.429   2.424   2.917  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.075   3.549   4.160  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.789  -0.704   1.573  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.915   0.212   3.456  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.798   1.729   2.230  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.498   1.634   3.966  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.832  -1.663   4.840  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.177  -2.568   5.830  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.115  -1.886   7.200  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.846  -2.517   8.203  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.784  -1.773   4.631  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.176  -2.799   5.496  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.747  -3.482   5.912  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.360  -0.607   7.254  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.312   0.106   8.564  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.464   1.377   8.449  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.749   2.382   9.069  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.772   0.460   8.880  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.497   0.863   7.591  1.00  0.00           C  
ATOM    456  CD  ARG A  28      14.856   2.130   7.018  1.00  0.00           C  
ATOM    457  NE  ARG A  28      14.849   3.097   8.148  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      15.859   3.905   8.322  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      16.010   4.938   7.540  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      16.718   3.680   9.279  1.00  0.00           N  
ATOM    461  H   ARG A  28      13.577  -0.114   6.436  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.915  -0.543   9.330  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.799   1.282   9.580  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.263  -0.398   9.313  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.539   1.052   7.807  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.419   0.065   6.868  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.451   2.512   6.198  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      13.848   1.929   6.692  1.00  0.00           H  
ATOM    469  HE  ARG A  28      14.085   3.128   8.763  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      15.351   5.111   6.808  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      16.786   5.555   7.671  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      16.602   2.889   9.879  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      17.493   4.298   9.409  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.427   1.341   7.656  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.570   2.553   7.498  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.156   2.282   8.008  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.597   1.224   7.794  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.552   2.827   5.993  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.640   4.022   5.702  1.00  0.00           C  
ATOM    480  CG2 ILE A  29      10.025   1.595   5.255  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.692   4.352   4.208  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.215   0.523   7.163  1.00  0.00           H  
ATOM    483  HA  ILE A  29      11.000   3.387   8.021  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.554   3.048   5.655  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.626   3.777   5.983  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.975   4.876   6.270  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.144   1.862   4.691  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.775   0.826   5.971  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.784   1.226   4.582  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.694   4.653   3.940  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       9.004   5.157   3.993  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.413   3.479   3.637  1.00  0.00           H  
ATOM    493  N   SER A  30       8.571   3.235   8.677  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.192   3.040   9.196  1.00  0.00           C  
ATOM    495  C   SER A  30       6.177   3.171   8.053  1.00  0.00           C  
ATOM    496  O   SER A  30       6.322   2.563   7.011  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.999   4.154  10.225  1.00  0.00           C  
ATOM    498  OG  SER A  30       5.998   3.769  11.157  1.00  0.00           O  
ATOM    499  H   SER A  30       9.039   4.082   8.834  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.105   2.077   9.671  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.925   4.327  10.747  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.698   5.064   9.718  1.00  0.00           H  
ATOM    503  HG  SER A  30       5.191   4.239  10.936  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.157   3.969   8.231  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.150   4.142   7.144  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.122   5.593   6.675  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.998   5.867   5.502  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.814   3.750   7.771  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.047   2.850   6.803  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.534   3.311   5.803  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.951   1.573   7.055  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.058   4.459   9.073  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.376   3.489   6.314  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.991   3.218   8.697  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.234   4.638   7.971  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.369   1.199   7.858  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.463   0.988   6.439  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.256   6.530   7.575  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.259   7.957   7.149  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.162   8.111   5.928  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.731   8.536   4.874  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.818   8.733   8.343  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.943  10.212   7.977  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.872   8.582   9.537  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.371   6.296   8.519  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.255   8.285   6.920  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.791   8.343   8.601  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.985  10.462   7.835  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.533  10.816   8.773  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.400  10.405   7.063  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.595   7.544   9.649  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       2.986   9.176   9.371  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       4.370   8.921  10.433  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.402   7.719   6.046  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.314   7.790   4.873  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.840   6.791   3.818  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.945   7.024   2.631  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.690   7.397   5.412  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.748   7.631   4.332  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.672   8.771   4.760  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.727   9.048   5.947  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.311   9.348   3.895  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.720   7.344   6.893  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.338   8.790   4.469  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.922   7.997   6.280  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.684   6.352   5.688  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.327   6.729   4.195  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.263   7.891   3.402  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.285   5.689   4.253  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.762   4.681   3.291  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.524   5.240   2.589  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.084   4.730   1.580  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.393   3.471   4.149  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.975   2.204   3.522  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       6.137   1.128   4.598  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.032   1.695   2.429  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.191   5.537   5.218  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.519   4.414   2.577  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.797   3.597   5.143  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.318   3.382   4.204  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.940   2.428   3.091  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       6.446   0.201   4.138  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.194   0.980   5.104  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       6.884   1.441   5.312  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.166   1.238   2.885  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.546   0.964   1.822  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.720   2.521   1.809  1.00  0.00           H  
ATOM    568  N   SER A  35       3.956   6.284   3.129  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.745   6.890   2.513  1.00  0.00           C  
ATOM    570  C   SER A  35       3.146   7.905   1.434  1.00  0.00           C  
ATOM    571  O   SER A  35       2.617   7.908   0.343  1.00  0.00           O  
ATOM    572  CB  SER A  35       2.035   7.591   3.663  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.639   8.856   3.891  1.00  0.00           O  
ATOM    574  H   SER A  35       4.330   6.672   3.949  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.107   6.129   2.100  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.997   7.731   3.412  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.111   6.980   4.557  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.958   9.460   4.197  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.074   8.768   1.736  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.502   9.788   0.731  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.497   9.183  -0.266  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.743   9.735  -1.320  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.171  10.889   1.553  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.209  11.367   2.643  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.892  11.268   4.007  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.540  12.610   4.353  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       5.427  12.721   5.833  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.488   8.754   2.624  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.643  10.184   0.212  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.070  10.500   2.011  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.423  11.717   0.908  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.931  12.394   2.452  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.324  10.748   2.639  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       4.160  11.016   4.760  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.653  10.502   3.974  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       6.578  12.615   4.051  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.005  13.418   3.878  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.520  12.317   6.143  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       5.471  13.722   6.111  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       6.209  12.201   6.280  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.078   8.060   0.060  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.062   7.435  -0.874  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.343   6.795  -2.053  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.919   6.565  -3.097  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.775   6.371  -0.045  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.962   7.004   0.678  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.257   6.330   0.220  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.294   7.395   0.309  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      12.559   7.082   0.235  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      13.169   6.576   1.273  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      13.216   7.275  -0.877  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.874   7.631   0.916  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.763   8.169  -1.220  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.088   5.960   0.681  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.129   5.585  -0.694  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.001   8.058   0.446  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.845   6.873   1.742  1.00  0.00           H  
ATOM    618  HD2 ARG A  37      10.504   5.507   0.878  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.162   5.986  -0.797  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.026   8.331   0.420  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.666   6.427   2.125  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      14.138   6.338   1.216  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.750   7.661  -1.672  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      14.185   7.034  -0.933  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.088   6.523  -1.902  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.318   5.913  -3.026  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.362   6.947  -3.618  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.730   6.719  -4.631  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.544   4.733  -2.419  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.389   3.462  -2.527  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.231   5.007  -0.947  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.647   6.738  -1.058  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.992   5.559  -3.784  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.623   4.594  -2.962  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       3.820   2.693  -3.029  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       4.658   3.124  -1.538  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.285   3.673  -3.091  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.671   5.926  -0.863  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       4.154   5.097  -0.397  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.650   4.191  -0.544  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.276   8.096  -3.010  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.389   9.166  -3.548  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.991   9.060  -2.928  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.007   9.247  -3.597  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.813   8.263  -2.208  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.814  10.131  -3.311  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.314   9.061  -4.618  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.905   8.782  -1.655  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.438   8.691  -1.003  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.344   9.041   0.473  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.705   8.951   1.079  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.876   7.233  -1.150  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.312   6.313  -0.900  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.049   5.283   0.178  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.671   5.587  -2.194  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.720   8.648  -1.126  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.142   9.339  -1.499  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.648   7.019  -0.425  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.257   7.068  -2.144  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.150   6.899  -0.569  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.023   4.290  -0.248  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.039   5.485   0.556  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.665   5.344   0.987  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.373   6.181  -2.756  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.222   5.433  -2.781  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.115   4.633  -1.957  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.442   9.384   1.070  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.428   9.673   2.521  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.196   8.383   3.270  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.386   7.311   2.732  1.00  0.00           O  
ATOM    671  CB  SER A  41      -2.808  10.231   2.839  1.00  0.00           C  
ATOM    672  OG  SER A  41      -2.838  11.619   2.536  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.283   9.405   0.572  1.00  0.00           H  
ATOM    674  HA  SER A  41      -0.663  10.392   2.765  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.547   9.720   2.246  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.022  10.078   3.890  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.602  12.002   2.975  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.768   8.515   4.473  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.480   7.334   5.280  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.778   6.655   5.717  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.915   5.453   5.621  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.292   7.884   6.466  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.132   9.317   6.578  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.517   9.767   5.191  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.131   6.651   4.722  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.037   7.341   7.364  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.352   7.827   6.276  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -0.980   9.400   7.244  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.686   9.917   6.943  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.413  10.375   5.224  1.00  0.00           H  
ATOM    691  HD3 PRO A  42       0.294  10.308   4.728  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.740   7.414   6.177  1.00  0.00           N  
ATOM    693  CA  THR A  43      -4.034   6.797   6.599  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.393   5.642   5.652  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.544   4.515   6.080  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.064   7.933   6.506  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.189   8.558   7.775  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.426   7.374   6.079  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.616   8.384   6.233  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.965   6.441   7.615  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.732   8.659   5.782  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.951   9.141   7.746  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.335   6.903   5.112  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.143   8.179   6.022  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.760   6.646   6.804  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.494   5.962   4.387  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.807   4.937   3.372  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.569   4.092   3.079  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.651   2.888   2.959  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.205   5.749   2.147  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.517   7.071   2.315  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.338   7.297   3.801  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.626   4.310   3.698  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.865   5.258   1.245  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.274   5.887   2.119  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.554   7.050   1.825  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.127   7.859   1.898  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.352   7.691   4.008  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.098   7.961   4.175  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.411   4.707   2.979  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.179   3.905   2.719  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.261   2.620   3.514  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.182   1.533   2.976  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.020   4.762   3.215  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.538   3.886   2.923  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.355   5.679   3.091  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.074   3.697   1.669  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.012   5.704   2.685  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.137   4.944   4.272  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.231   4.345   3.401  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.492   2.731   4.788  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.663   1.519   5.608  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.725   0.653   4.962  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.510  -0.499   4.671  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -2.130   2.031   6.965  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -1.053   2.940   7.551  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.644   4.318   7.849  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.512   2.326   8.843  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.604   3.617   5.192  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.730   0.984   5.702  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -3.050   2.588   6.842  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.298   1.197   7.628  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.252   3.044   6.839  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.738   4.447   8.917  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.619   4.399   7.390  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.993   5.082   7.449  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.446   2.767   9.076  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.396   1.260   8.713  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -1.204   2.518   9.650  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.863   1.222   4.681  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.926   0.445   4.002  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.303  -0.390   2.880  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.605  -1.556   2.712  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.878   1.493   3.429  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.271   1.292   4.023  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.150   0.549   3.016  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.332   1.065   1.926  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.625  -0.522   3.354  1.00  0.00           O  
ATOM    759  H   GLU A  47      -4.002   2.170   4.889  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.441  -0.182   4.706  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.520   2.479   3.682  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.926   1.390   2.356  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.193   0.712   4.931  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.711   2.252   4.246  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.404   0.198   2.128  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.730  -0.559   1.036  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.746  -1.565   1.643  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.838  -2.760   1.417  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.991   0.503   0.214  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.015   1.371  -0.522  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -2.879   2.823  -0.064  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -3.694   3.607  -1.034  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -4.940   3.281  -1.248  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.709   2.952  -0.248  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -5.416   3.283  -2.463  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.161   1.131   2.297  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.455  -1.061   0.426  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.398   1.123   0.871  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.345   0.022  -0.508  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -2.839   1.310  -1.585  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -4.011   1.018  -0.301  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.268   2.939   0.936  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -1.848   3.135  -0.105  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -3.296   4.365  -1.509  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.344   2.950   0.684  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.663   2.700  -0.411  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -4.828   3.535  -3.231  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.371   3.032  -2.627  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.825  -1.099   2.442  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.134  -2.035   3.090  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.644  -3.115   3.845  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.395  -4.294   3.693  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.945  -1.164   4.058  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.301  -1.973   5.311  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.232  -0.708   3.371  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.781  -0.139   2.636  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.783  -2.480   2.354  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.360  -0.296   4.340  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.578  -2.978   5.027  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.446  -2.009   5.972  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       2.129  -1.502   5.820  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.764  -1.569   2.997  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.853  -0.183   4.082  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       1.989  -0.051   2.550  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.601  -2.722   4.638  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.412  -3.724   5.378  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.768  -4.871   4.447  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.512  -6.023   4.736  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.672  -2.976   5.818  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.280  -1.776   6.683  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.438  -2.138   8.158  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.821  -0.865   8.827  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -4.430  -0.893   9.981  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -3.736  -0.967  11.083  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.733  -0.850  10.033  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.796  -1.768   4.733  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.874  -4.084   6.230  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.208  -2.633   4.946  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.302  -3.641   6.390  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.252  -1.510   6.486  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.921  -0.939   6.449  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -4.216  -2.877   8.280  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.502  -2.502   8.556  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -3.616  -0.006   8.402  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -2.736  -1.002  11.044  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.202  -0.991  11.968  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.264  -0.794   9.187  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.200  -0.873  10.916  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.321  -4.563   3.311  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.653  -5.637   2.339  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.454  -6.565   2.200  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.586  -7.773   2.167  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -3.931  -4.916   1.018  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -4.039  -5.945  -0.112  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -2.652  -6.195  -0.711  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -2.736  -5.679  -2.107  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -3.284  -6.409  -3.042  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -3.079  -7.697  -3.069  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.032  -5.848  -3.953  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.492  -3.626   3.089  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.525  -6.185   2.660  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -4.858  -4.368   1.096  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.125  -4.233   0.803  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.434  -6.870   0.281  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -4.699  -5.568  -0.880  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -1.898  -5.655  -0.154  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -2.431  -7.252  -0.717  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -2.378  -4.793  -2.323  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -2.504  -8.127  -2.373  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -3.497  -8.256  -3.787  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.185  -4.860  -3.935  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -4.453  -6.407  -4.668  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.273  -6.006   2.148  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.055  -6.853   2.046  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.141  -7.634   3.347  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.696  -8.714   3.360  1.00  0.00           O  
ATOM    857  CB  LEU A  52       1.099  -5.872   1.835  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.869  -5.080   0.548  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.983  -4.048   0.382  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.877  -6.037  -0.646  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.191  -5.026   2.195  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.132  -7.524   1.208  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       1.151  -5.192   2.672  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       2.026  -6.419   1.757  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.085  -4.575   0.601  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.806  -3.215   1.044  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.999  -3.698  -0.639  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.933  -4.502   0.620  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.335  -6.971  -0.355  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.439  -5.597  -1.455  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.138  -6.218  -0.968  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.322  -7.093   4.444  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.174  -7.799   5.750  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.973  -9.102   5.738  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.422 -10.181   5.830  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.748  -6.831   6.787  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.331  -6.476   7.812  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.979  -7.759   8.338  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       0.248  -8.639   8.762  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       2.197  -7.837   8.311  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.770  -6.222   4.408  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.866  -7.994   5.959  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.084  -5.932   6.292  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.582  -7.298   7.290  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.083  -5.857   7.344  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.117  -5.938   8.634  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.269  -9.011   5.619  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.105 -10.245   5.593  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.547 -11.238   4.572  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.722 -12.433   4.692  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.495  -9.771   5.170  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.195  -9.112   6.358  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.711  -9.281   6.215  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.048 -10.451   7.069  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.295 -10.729   7.332  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -9.152 -10.869   6.358  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.686 -10.867   8.569  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.693  -8.130   5.543  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.146 -10.693   6.573  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.401  -9.056   4.364  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.076 -10.617   4.834  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.866  -9.581   7.274  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.952  -8.062   6.383  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -7.221  -8.395   6.569  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.971  -9.482   5.188  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.334 -11.014   7.435  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.853 -10.763   5.409  1.00  0.00           H  
ATOM    908 HH12 ARG A  54     -10.108 -11.082   6.559  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.029 -10.759   9.316  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.641 -11.080   8.770  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.877 -10.749   3.564  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.311 -11.663   2.530  1.00  0.00           C  
ATOM    913  C   GLN A  55       0.037 -12.221   2.996  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.720 -12.911   2.265  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.128 -10.790   1.289  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.498 -10.419   0.716  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.145 -11.657   0.092  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -2.717 -12.768   0.335  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.167 -11.512  -0.707  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.751  -9.781   3.484  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -1.998 -12.465   2.322  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.595  -9.889   1.559  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.563 -11.333   0.546  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.130 -10.041   1.507  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.379  -9.658  -0.042  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.512 -10.616  -0.903  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.589 -12.299  -1.111  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.424 -11.931   4.208  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.728 -12.447   4.719  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.875 -11.821   3.924  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.655 -12.509   3.294  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.143 -11.375   4.782  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.830 -12.191   5.764  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.758 -13.520   4.607  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.988 -10.521   3.948  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.087  -9.852   3.193  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.557  -8.599   3.935  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.302  -7.796   3.409  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.468  -9.474   1.849  1.00  0.00           C  
ATOM    940  CG  PHE A  57       4.140 -10.255   0.747  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.850 -11.614   0.575  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       5.054  -9.623  -0.103  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       4.474 -12.339  -0.447  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       5.678 -10.349  -1.126  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       5.387 -11.707  -1.297  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.349  -9.984   4.463  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.910 -10.531   3.043  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.412  -9.704   1.862  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.604  -8.416   1.675  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.145 -12.103   1.231  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       5.278  -8.575   0.029  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.249 -13.388  -0.579  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       6.383  -9.860  -1.781  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       5.868 -12.267  -2.085  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.124  -8.424   5.153  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.540  -7.220   5.927  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.808  -7.593   7.382  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.608  -6.805   8.284  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.360  -6.256   5.821  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.830  -6.253   4.385  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.823  -4.848   6.187  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.891  -5.664   3.451  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.523  -9.082   5.557  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.416  -6.776   5.492  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.577  -6.567   6.497  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.605  -7.266   4.082  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.933  -5.654   4.333  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       2.966  -4.245   6.449  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.331  -4.403   5.341  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.499  -4.898   7.027  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.004  -6.300   2.586  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.836  -5.597   3.974  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.585  -4.677   3.136  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.283  -8.784   7.616  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.590  -9.202   9.013  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.013  -8.777   9.377  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.457  -8.940  10.497  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.468 -10.727   9.008  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.288 -11.302   7.852  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.055 -12.534   8.334  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.113 -13.534   7.648  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.650 -12.503   9.495  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.453  -9.397   6.872  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.882  -8.772   9.698  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.838 -11.120   9.944  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.432 -11.003   8.886  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.625 -11.581   7.045  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.987 -10.557   7.500  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.603 -11.696  10.048  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.142 -13.288   9.815  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.725  -8.225   8.436  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.117  -7.773   8.714  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.277  -6.331   8.234  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.878  -5.508   8.895  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.340  -8.099   7.546  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.310  -7.827   9.775  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.814  -8.406   8.185  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.730  -6.016   7.090  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.834  -4.624   6.568  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.164  -3.650   7.536  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.596  -3.492   8.660  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       8.100  -4.658   5.232  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.634  -5.797   4.396  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.989  -6.145   4.473  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.776  -6.508   3.550  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.484  -7.203   3.701  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.272  -7.566   2.778  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.626  -7.913   2.853  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.115  -8.956   2.093  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.242  -6.695   6.580  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.859  -4.352   6.420  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       7.042  -4.800   5.404  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       8.259  -3.729   4.714  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.651  -5.597   5.127  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.731  -6.241   3.490  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.529  -7.470   3.759  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.610  -8.114   2.124  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.801  -9.777   2.477  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.105  -3.006   7.126  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.422  -2.064   8.051  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.488  -2.831   8.975  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.533  -2.289   9.493  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.630  -1.110   7.156  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.393   0.104   7.853  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.290  -1.745   6.769  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.758  -3.147   6.222  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.150  -1.516   8.622  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.192  -0.907   6.272  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.707   0.585   7.385  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.145  -1.657   5.702  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.488  -1.235   7.283  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.290  -2.784   7.046  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.750  -4.092   9.183  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.876  -4.890  10.078  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.452  -4.028  11.269  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.381  -4.188  11.820  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.742  -6.060  10.540  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.519  -4.510   8.750  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.013  -5.252   9.537  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.937  -5.968  11.598  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.676  -6.051   9.999  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.223  -6.988  10.349  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.285  -3.090  11.647  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.934  -2.188  12.776  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.559  -1.583  12.544  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.797  -1.360  13.464  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.010  -1.096  12.755  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       5.990  -0.369  11.404  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.023   0.816  11.476  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.395   0.142  11.080  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.133  -2.971  11.173  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.961  -2.720  13.706  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.816  -0.388  13.546  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.979  -1.545  12.904  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.667  -1.051  10.630  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.562   1.701  11.782  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       4.244   0.604  12.192  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       4.582   0.982  10.504  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.522   1.131  11.495  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.525   0.182  10.008  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.128  -0.526  11.508  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.236  -1.326  11.317  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.904  -0.741  10.996  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.792  -1.749  11.308  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.381  -1.441  11.233  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.971  -0.410   9.486  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.432  -1.576   8.633  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.038  -2.901   9.104  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65      -0.094  -1.640   8.744  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.869  -1.523  10.601  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.753   0.162  11.562  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.381   0.474   9.291  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.000  -0.217   9.211  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.704  -1.412   7.602  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.721  -3.270   8.353  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       1.250  -3.623   9.258  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.569  -2.748  10.025  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -0.375  -2.478   9.364  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -0.523  -1.760   7.761  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.461  -0.726   9.187  1.00  0.00           H  
ATOM   1081  N   ASN A  66       1.155  -2.948  11.671  1.00  0.00           N  
ATOM   1082  CA  ASN A  66       0.126  -3.977  11.999  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.072  -4.062  13.515  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.888  -4.374  14.201  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.697  -5.290  11.460  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -0.450  -6.199  11.010  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -1.424  -5.737  10.450  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -0.376  -7.484  11.235  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -1.179  -3.812  13.963  1.00  0.00           O  
ATOM   1090  H   ASN A  66       2.105  -3.170  11.738  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.806  -3.746  11.509  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       1.344  -5.084  10.620  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.262  -5.784  12.237  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       0.408  -7.858  11.688  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -1.105  -8.075  10.950  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      20.682  -7.963  -8.310  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.239  -8.383  -6.949  1.00  0.00           C  
ATOM      3  C   MET A   1      18.761  -8.041  -6.742  1.00  0.00           C  
ATOM      4  O   MET A   1      17.926  -8.913  -6.606  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.116  -7.580  -5.985  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.841  -8.537  -5.038  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.303  -7.655  -3.526  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.628  -7.221  -2.997  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.078  -8.415  -9.025  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.671  -8.251  -8.458  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.606  -6.930  -8.397  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.405  -9.439  -6.809  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.841  -7.009  -6.549  1.00  0.00           H  
ATOM     14  HB3 MET A   1      20.496  -6.907  -5.412  1.00  0.00           H  
ATOM     15  HG2 MET A   1      21.190  -9.361  -4.789  1.00  0.00           H  
ATOM     16  HG3 MET A   1      22.731  -8.914  -5.520  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.427  -6.192  -3.244  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.541  -7.358  -1.928  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.915  -7.858  -3.503  1.00  0.00           H  
ATOM     20  N   VAL A   2      18.431  -6.778  -6.719  1.00  0.00           N  
ATOM     21  CA  VAL A   2      17.006  -6.382  -6.521  1.00  0.00           C  
ATOM     22  C   VAL A   2      16.186  -6.707  -7.772  1.00  0.00           C  
ATOM     23  O   VAL A   2      15.743  -5.826  -8.483  1.00  0.00           O  
ATOM     24  CB  VAL A   2      17.043  -4.873  -6.284  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      17.685  -4.587  -4.925  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      17.867  -4.204  -7.386  1.00  0.00           C  
ATOM     27  H   VAL A   2      19.120  -6.090  -6.831  1.00  0.00           H  
ATOM     28  HA  VAL A   2      16.593  -6.883  -5.660  1.00  0.00           H  
ATOM     29  HB  VAL A   2      16.036  -4.481  -6.296  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      18.629  -5.106  -4.856  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      17.028  -4.928  -4.138  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      17.849  -3.525  -4.820  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      17.255  -3.478  -7.902  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      18.204  -4.952  -8.087  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      18.721  -3.709  -6.948  1.00  0.00           H  
ATOM     36  N   ASP A   3      15.981  -7.967  -8.047  1.00  0.00           N  
ATOM     37  CA  ASP A   3      15.190  -8.348  -9.251  1.00  0.00           C  
ATOM     38  C   ASP A   3      13.755  -7.829  -9.127  1.00  0.00           C  
ATOM     39  O   ASP A   3      13.316  -6.998  -9.897  1.00  0.00           O  
ATOM     40  CB  ASP A   3      15.207  -9.876  -9.265  1.00  0.00           C  
ATOM     41  CG  ASP A   3      16.180 -10.367 -10.338  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.561  -9.565 -11.177  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      16.530 -11.535 -10.304  1.00  0.00           O  
ATOM     44  H   ASP A   3      16.347  -8.661  -7.461  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.654  -7.963 -10.145  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      15.522 -10.242  -8.298  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      14.217 -10.245  -9.485  1.00  0.00           H  
ATOM     48  N   SER A   4      13.020  -8.313  -8.162  1.00  0.00           N  
ATOM     49  CA  SER A   4      11.613  -7.846  -7.990  1.00  0.00           C  
ATOM     50  C   SER A   4      10.965  -8.541  -6.788  1.00  0.00           C  
ATOM     51  O   SER A   4      11.480  -9.511  -6.268  1.00  0.00           O  
ATOM     52  CB  SER A   4      10.903  -8.246  -9.281  1.00  0.00           C  
ATOM     53  OG  SER A   4      10.977  -9.658  -9.441  1.00  0.00           O  
ATOM     54  H   SER A   4      13.392  -8.983  -7.552  1.00  0.00           H  
ATOM     55  HA  SER A   4      11.584  -6.775  -7.866  1.00  0.00           H  
ATOM     56  HB2 SER A   4       9.870  -7.948  -9.232  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.379  -7.758 -10.120  1.00  0.00           H  
ATOM     58  HG  SER A   4      11.776  -9.859  -9.931  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.836  -8.055  -6.346  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.152  -8.692  -5.184  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.209  -9.798  -5.672  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.757  -9.785  -6.799  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.362  -7.562  -4.522  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.280  -6.356  -4.296  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.764  -6.342  -2.843  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.648  -7.567  -2.588  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.766  -8.534  -1.875  1.00  0.00           N  
ATOM     68  H   LYS A   5       9.436  -7.274  -6.783  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.877  -9.093  -4.494  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.540  -7.274  -5.162  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       7.976  -7.901  -3.572  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.130  -6.421  -4.958  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       8.735  -5.445  -4.500  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.335  -5.440  -2.661  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.913  -6.369  -2.180  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.989  -7.986  -3.524  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.488  -7.302  -1.965  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.302  -9.157  -2.567  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       9.043  -8.016  -1.339  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.338  -9.109  -1.222  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.920 -10.760  -4.838  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.018 -11.871  -5.265  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.572 -11.580  -4.855  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.036 -10.529  -5.149  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.545 -13.109  -4.539  1.00  0.00           C  
ATOM     86  CG  LYS A   6       9.017 -13.322  -4.893  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.202 -14.721  -5.484  1.00  0.00           C  
ATOM     88  CE  LYS A   6       9.007 -15.769  -4.385  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       7.716 -16.434  -4.713  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.302 -10.759  -3.935  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.079 -12.013  -6.334  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.447 -12.968  -3.472  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.975 -13.974  -4.842  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       9.324 -12.581  -5.619  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.620 -13.226  -4.003  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       8.474 -14.880  -6.266  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      10.197 -14.811  -5.893  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       9.817 -16.486  -4.402  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       8.945 -15.293  -3.419  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       7.901 -17.313  -5.236  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.138 -15.799  -5.300  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.205 -16.653  -3.834  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.924 -12.508  -4.196  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.509 -12.275  -3.799  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.646 -12.148  -5.063  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.111 -12.440  -6.147  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.543 -10.964  -3.013  1.00  0.00           C  
ATOM    108  CG  ARG A   7       2.932 -11.187  -1.626  1.00  0.00           C  
ATOM    109  CD  ARG A   7       4.017 -11.668  -0.661  1.00  0.00           C  
ATOM    110  NE  ARG A   7       4.133 -13.130  -0.916  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       5.238 -13.758  -0.620  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       6.390 -13.251  -0.965  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       5.190 -14.895   0.021  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.362 -13.356  -3.980  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.152 -13.079  -3.174  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.569 -10.638  -2.905  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.981 -10.211  -3.540  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       2.511 -10.261  -1.264  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       2.155 -11.934  -1.692  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.955 -11.172  -0.872  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       3.718 -11.491   0.360  1.00  0.00           H  
ATOM    122  HE  ARG A   7       3.380 -13.620  -1.306  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       6.426 -12.381  -1.456  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       7.236 -13.732  -0.737  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       4.307 -15.284   0.284  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       6.037 -15.377   0.247  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.418 -11.715  -4.900  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.530 -11.564  -6.071  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.031 -10.428  -6.965  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.331  -9.471  -7.228  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.831 -11.238  -5.463  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.525 -10.670  -4.113  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.753 -11.325  -3.648  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.478 -12.487  -6.625  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.349 -10.510  -6.071  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.422 -12.135  -5.363  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.390  -9.599  -4.185  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.324 -10.898  -3.426  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       1.350 -10.620  -3.099  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.540 -12.195  -3.048  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.249 -10.533  -7.434  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.809  -9.468  -8.309  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.809  -9.146  -9.418  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.798  -8.059  -9.963  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.795 -11.314  -7.207  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.998  -8.581  -7.721  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.734  -9.815  -8.748  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.961 -10.081  -9.755  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.045  -9.827 -10.825  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.983  -8.688 -10.406  1.00  0.00           C  
ATOM    151  O   LYS A  10      -0.549  -7.664  -9.920  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.817 -11.141 -10.958  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -1.486 -11.477  -9.624  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.418 -12.676  -9.808  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -2.849 -13.204  -8.437  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -2.210 -14.544  -8.325  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.985 -10.949  -9.301  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.446  -9.588 -11.755  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.571 -11.039 -11.725  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -0.134 -11.933 -11.227  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -0.727 -11.717  -8.892  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -2.057 -10.626  -9.283  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.291 -12.371 -10.367  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.901 -13.457 -10.345  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -2.492 -12.548  -7.653  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -3.922 -13.298  -8.390  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -1.930 -14.713  -7.338  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -1.367 -14.578  -8.933  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -2.885 -15.277  -8.625  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.267  -8.860 -10.588  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.223  -7.785 -10.194  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.864  -7.242  -8.808  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.286  -7.765  -7.796  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.593  -8.466 -10.162  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.188  -8.486 -11.571  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.540  -7.425 -12.059  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.281  -9.562 -12.138  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.600  -9.693 -10.979  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.220  -6.991 -10.923  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.482  -9.479  -9.803  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.251  -7.920  -9.503  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.083  -6.198  -8.756  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.690  -5.625  -7.435  1.00  0.00           C  
ATOM    184  C   LEU A  12      -1.969  -4.120  -7.406  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.729  -3.417  -8.367  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.189  -5.891  -7.325  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.123  -6.492  -5.952  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.520  -7.114  -5.974  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.074  -5.390  -4.893  1.00  0.00           C  
ATOM    190  H   LEU A  12      -1.751  -5.793  -9.584  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.217  -6.122  -6.637  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.112  -6.583  -8.097  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.351  -4.964  -7.441  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.606  -7.252  -5.718  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       1.771  -7.402  -6.985  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.534  -7.987  -5.338  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.240  -6.395  -5.615  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -0.056  -4.433  -5.375  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       0.997  -5.389  -4.333  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.754  -5.572  -4.223  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.472  -3.621  -6.310  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.760  -2.160  -6.223  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.472  -1.359  -6.388  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.493  -1.590  -5.708  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.347  -1.954  -4.826  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.874  -1.931  -4.912  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.456  -2.994  -5.051  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.435  -0.850  -4.837  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.656  -4.205  -5.545  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.476  -1.873  -6.974  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.034  -2.763  -4.182  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.995  -1.016  -4.423  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.464  -0.423  -7.293  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.238   0.387  -7.509  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.371   0.795  -6.166  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.573   0.899  -6.022  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.711   1.619  -8.279  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.360   2.033  -9.289  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.688   0.848 -10.201  1.00  0.00           C  
ATOM    220  NE  ARG A  14       0.312   1.302 -11.568  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       0.717   0.632 -12.613  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       0.094  -0.457 -12.971  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       1.746   1.051 -13.296  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.264  -0.257  -7.835  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.475  -0.166  -8.094  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.629   1.388  -8.801  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.885   2.431  -7.588  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -0.005   2.857  -9.884  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.252   2.336  -8.761  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.744   0.619 -10.155  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.103  -0.014  -9.921  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -0.240   2.103 -11.684  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -0.693  -0.779 -12.446  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       0.404  -0.969 -13.772  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       2.224   1.885 -13.021  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       2.057   0.537 -14.096  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.452   1.029  -5.183  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.073   1.433  -3.848  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.708   0.237  -3.137  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.663   0.378  -2.399  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.148   1.923  -3.076  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.978   2.857  -3.963  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.690   2.677  -1.831  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.049   3.819  -4.708  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.417   0.941  -5.323  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.788   2.231  -3.950  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.750   1.075  -2.783  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.538   2.272  -4.677  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.661   3.423  -3.349  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.364   2.894  -1.911  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.866   2.069  -0.958  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.244   3.600  -1.745  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.110   3.893  -4.181  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.510   4.794  -4.763  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.873   3.447  -5.707  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.181  -0.935  -3.342  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.752  -2.133  -2.665  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.047  -2.572  -3.355  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.037  -2.855  -2.711  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.322  -3.213  -2.806  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.532  -2.844  -1.944  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.408  -1.933  -1.142  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.562  -3.479  -2.103  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.594  -1.028  -3.934  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.935  -1.924  -1.623  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.625  -3.286  -3.840  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.076  -4.161  -2.478  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.051  -2.634  -4.659  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.288  -3.062  -5.375  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.416  -2.075  -5.112  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.536  -2.455  -4.834  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.913  -3.074  -6.860  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.390  -1.696  -7.273  1.00  0.00           C  
ATOM    274  CD  ARG A  17       3.557  -0.830  -7.755  1.00  0.00           C  
ATOM    275  NE  ARG A  17       3.571  -0.995  -9.235  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       4.707  -1.085  -9.872  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       5.720  -0.346  -9.510  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.829  -1.914 -10.874  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.243  -2.406  -5.165  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.577  -4.042  -5.058  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.786  -3.319  -7.447  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.145  -3.814  -7.030  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.672  -1.810  -8.073  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       1.915  -1.223  -6.429  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       3.389   0.207  -7.493  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       4.486  -1.181  -7.333  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.727  -1.037  -9.732  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       5.627   0.290  -8.744  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       6.591  -0.417  -9.998  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.052  -2.478 -11.154  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.700  -1.985 -11.361  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.131  -0.815  -5.176  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.185   0.196  -4.906  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.556   0.156  -3.430  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.700   0.328  -3.059  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.555   1.541  -5.269  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.979   1.939  -6.684  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.043   1.570  -7.137  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       4.186   2.683  -7.406  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.221  -0.532  -5.384  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.053   0.010  -5.518  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.478   1.458  -5.226  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.885   2.295  -4.570  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       3.327   2.982  -7.041  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       4.449   2.943  -8.313  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.598  -0.102  -2.584  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.897  -0.188  -1.134  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.722  -1.445  -0.859  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.572  -1.464   0.007  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.528  -0.273  -0.451  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.980   1.142  -0.237  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.668  -0.976   0.902  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.579   1.060   0.372  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.687  -0.258  -2.907  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.428   0.692  -0.804  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.848  -0.832  -1.078  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.633   1.683   0.433  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.931   1.656  -1.185  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.159  -1.928   0.764  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       2.689  -1.136   1.325  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.254  -0.361   1.569  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       1.366   1.974   0.907  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.530   0.225   1.052  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.852   0.927  -0.416  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.492  -2.492  -1.606  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.284  -3.732  -1.396  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.716  -3.506  -1.875  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.664  -3.953  -1.260  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.594  -4.796  -2.249  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.283  -5.216  -1.581  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.522  -6.166  -2.507  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.589  -5.927  -0.260  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.810  -2.456  -2.316  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.272  -4.017  -0.353  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.384  -4.392  -3.228  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.239  -5.656  -2.344  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.681  -4.341  -1.389  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.191  -6.538  -3.269  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.704  -5.636  -2.972  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.135  -6.994  -1.932  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.458  -6.556  -0.383  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       3.743  -6.532   0.026  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.783  -5.192   0.507  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.883  -2.791  -2.958  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.256  -2.512  -3.457  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.959  -1.555  -2.497  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.158  -1.616  -2.306  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.058  -1.857  -4.824  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.090  -2.412  -5.809  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.113  -1.800  -6.045  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.863  -3.555  -6.396  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.103  -2.420  -3.431  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.815  -3.428  -3.557  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.064  -2.071  -5.186  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.188  -0.790  -4.734  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.039  -4.049  -6.205  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      10.518  -3.920  -7.028  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.214  -0.681  -1.873  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.830   0.267  -0.906  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.087  -0.447   0.418  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.042  -0.164   1.114  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.799   1.397  -0.743  1.00  0.00           C  
ATOM    363  CG  GLU A  22       7.959   1.173   0.521  1.00  0.00           C  
ATOM    364  CD  GLU A  22       8.744   1.648   1.745  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       9.582   2.520   1.585  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       8.491   1.133   2.821  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.246  -0.659  -2.030  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.749   0.658  -1.300  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       9.314   2.342  -0.668  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.149   1.411  -1.604  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       7.039   1.733   0.444  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.735   0.125   0.624  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.256  -1.390   0.760  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.469  -2.142   2.023  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.680  -3.057   1.872  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.465  -3.225   2.785  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.195  -2.956   2.217  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.157  -2.104   2.945  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       5.921  -2.952   3.246  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.753  -1.584   4.257  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.500  -1.615   0.174  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.610  -1.461   2.848  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.806  -3.253   1.253  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.415  -3.834   2.803  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.876  -1.268   2.320  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.136  -3.989   3.037  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       5.099  -2.623   2.626  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.653  -2.843   4.286  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       8.747  -1.986   4.387  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.130  -1.892   5.081  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.802  -0.505   4.227  1.00  0.00           H  
ATOM    392  N   GLN A  24      10.856  -3.631   0.713  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.035  -4.507   0.489  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.306  -3.664   0.513  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.322  -4.066   1.046  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.822  -5.115  -0.896  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.134  -5.728  -1.391  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.536  -6.882  -0.471  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.881  -6.669   0.675  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.506  -8.105  -0.925  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.223  -3.464  -0.017  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.078  -5.284   1.236  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.063  -5.882  -0.841  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.506  -4.344  -1.582  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.001  -6.098  -2.398  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.909  -4.975  -1.384  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      13.226  -8.277  -1.849  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.761  -8.850  -0.344  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.252  -2.481  -0.043  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.450  -1.598  -0.032  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.574  -0.915   1.324  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.656  -0.745   1.850  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.200  -0.573  -1.149  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.567   0.696  -0.566  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.412   1.741  -1.672  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.777   3.006  -1.091  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.092   4.077  -2.074  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.414  -2.169  -0.456  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.337  -2.165  -0.241  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.137  -0.322  -1.622  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.533  -0.999  -1.882  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.597   0.458  -0.156  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.202   1.090   0.213  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.383   1.979  -2.080  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.779   1.348  -2.453  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.706   2.880  -0.998  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.214   3.240  -0.133  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.586   4.947  -1.815  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      12.794   3.776  -3.024  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.117   4.258  -2.074  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.474  -0.531   1.901  1.00  0.00           N  
ATOM    432  CA  ASP A  26      13.531   0.127   3.229  1.00  0.00           C  
ATOM    433  C   ASP A  26      12.812  -0.732   4.273  1.00  0.00           C  
ATOM    434  O   ASP A  26      11.618  -0.620   4.467  1.00  0.00           O  
ATOM    435  CB  ASP A  26      12.811   1.463   3.043  1.00  0.00           C  
ATOM    436  CG  ASP A  26      13.751   2.607   3.426  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      14.696   2.843   2.691  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.510   3.229   4.448  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.610  -0.684   1.464  1.00  0.00           H  
ATOM    440  HA  ASP A  26      14.556   0.291   3.514  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.514   1.571   2.010  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      11.935   1.491   3.675  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.528  -1.595   4.940  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.884  -2.465   5.965  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.850  -1.738   7.311  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.753  -2.351   8.355  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.488  -1.674   4.764  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.876  -2.698   5.655  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.449  -3.380   6.067  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.924  -0.436   7.294  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.890   0.330   8.573  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.880   1.474   8.473  1.00  0.00           C  
ATOM    453  O   ARG A  28      11.814   2.335   9.328  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.307   0.878   8.743  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.614   1.856   7.608  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.091   1.080   6.377  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.537   1.414   6.251  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.282   0.778   5.389  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.697  -0.431   5.652  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      17.614   1.352   4.265  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.999   0.039   6.442  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.643  -0.322   9.395  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.384   1.390   9.691  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      15.015   0.063   8.715  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      13.722   2.413   7.360  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.388   2.541   7.922  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.960   0.016   6.531  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      14.556   1.402   5.498  1.00  0.00           H  
ATOM    469  HE  ARG A  28      16.929   2.112   6.817  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.445  -0.870   6.514  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      18.267  -0.919   4.990  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.297   2.279   4.064  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.185   0.865   3.604  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.094   1.490   7.432  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.088   2.581   7.270  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.800   2.234   8.018  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.394   1.091   8.082  1.00  0.00           O  
ATOM    478  CB  ILE A  29       9.838   2.665   5.762  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       8.780   3.732   5.480  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.347   1.311   5.244  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       8.816   4.104   3.996  1.00  0.00           C  
ATOM    482  H   ILE A  29      11.167   0.787   6.752  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.486   3.513   7.631  1.00  0.00           H  
ATOM    484  HB  ILE A  29      10.758   2.928   5.259  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       7.802   3.347   5.732  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       8.985   4.610   6.074  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.483   0.562   6.008  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.911   1.035   4.363  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.299   1.381   4.991  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.974   5.168   3.895  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       7.877   3.834   3.534  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.621   3.572   3.511  1.00  0.00           H  
ATOM    493  N   SER A  30       8.161   3.216   8.596  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.907   2.946   9.355  1.00  0.00           C  
ATOM    495  C   SER A  30       5.680   3.111   8.445  1.00  0.00           C  
ATOM    496  O   SER A  30       5.059   2.147   8.047  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.890   3.992  10.468  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.102   3.915  11.207  1.00  0.00           O  
ATOM    499  H   SER A  30       8.512   4.129   8.539  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.934   1.954   9.779  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.798   4.975  10.037  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.048   3.808  11.122  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.651   4.662  10.958  1.00  0.00           H  
ATOM    504  N   ASN A  31       5.325   4.327   8.120  1.00  0.00           N  
ATOM    505  CA  ASN A  31       4.134   4.547   7.244  1.00  0.00           C  
ATOM    506  C   ASN A  31       4.135   5.969   6.687  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.074   6.172   5.493  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.929   4.330   8.158  1.00  0.00           C  
ATOM    509  CG  ASN A  31       1.661   4.790   7.442  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       0.993   5.701   7.890  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.299   4.195   6.340  1.00  0.00           N  
ATOM    512  H   ASN A  31       5.836   5.093   8.455  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.123   3.831   6.434  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.846   3.281   8.401  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       3.057   4.902   9.064  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.839   3.462   5.978  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       0.485   4.477   5.876  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.210   6.960   7.535  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.227   8.361   7.024  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.144   8.437   5.808  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.746   8.865   4.743  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.777   9.201   8.180  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.397  10.490   7.632  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.639   9.553   9.140  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.264   6.784   8.497  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.228   8.680   6.765  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.532   8.636   8.708  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.638  11.065   7.125  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       6.186  10.242   6.938  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       5.803  11.069   8.448  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.923  10.407   9.737  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.440   8.712   9.787  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.750   9.790   8.573  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.354   7.972   5.943  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.273   7.960   4.777  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.770   6.932   3.767  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.946   7.073   2.576  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.630   7.546   5.344  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.712   7.747   4.282  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.779   8.705   4.816  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.588   9.903   4.688  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.767   8.223   5.345  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.642   7.593   6.799  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.333   8.939   4.329  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.858   8.151   6.210  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.597   6.505   5.630  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.165   6.795   4.047  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.268   8.164   3.391  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.110   5.907   4.247  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.553   4.871   3.333  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.328   5.429   2.604  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.876   4.884   1.618  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.144   3.718   4.254  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.598   2.389   3.646  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.583   1.305   4.725  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       4.647   1.993   2.514  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.964   5.833   5.213  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.296   4.541   2.634  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.607   3.849   5.220  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.070   3.712   4.366  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.600   2.497   3.257  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       4.607   1.269   5.186  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       6.327   1.532   5.474  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.805   0.348   4.276  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       4.318   2.879   1.994  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.793   1.477   2.927  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.162   1.341   1.823  1.00  0.00           H  
ATOM    568  N   SER A  35       3.777   6.505   3.100  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.568   7.097   2.459  1.00  0.00           C  
ATOM    570  C   SER A  35       2.962   8.093   1.358  1.00  0.00           C  
ATOM    571  O   SER A  35       2.423   8.074   0.271  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.847   7.819   3.588  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.460   9.083   3.809  1.00  0.00           O  
ATOM    574  H   SER A  35       4.153   6.916   3.906  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.937   6.324   2.061  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.814   7.965   3.316  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.903   7.220   4.491  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.670   9.152   4.743  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.874   8.984   1.640  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.268  10.000   0.618  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.287   9.422  -0.372  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.508   9.969  -1.434  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.894  11.141   1.419  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.802  11.877   2.197  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.307  12.198   3.606  1.00  0.00           C  
ATOM    586  CE  LYS A  36       5.328  13.335   3.536  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.579  14.492   2.970  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.282   9.001   2.533  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.397  10.356   0.090  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.622  10.739   2.109  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.380  11.830   0.744  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.552  12.795   1.686  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       2.925  11.251   2.265  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       3.475  12.498   4.227  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.774  11.321   4.029  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       5.695  13.572   4.526  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.147  13.067   2.886  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.755  14.552   1.947  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.897  15.369   3.427  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       3.560  14.361   3.139  1.00  0.00           H  
ATOM    601  N   ARG A  37       5.917   8.333  -0.034  1.00  0.00           N  
ATOM    602  CA  ARG A  37       6.928   7.745  -0.963  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.240   6.998  -2.103  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.840   6.703  -3.116  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.745   6.780  -0.103  1.00  0.00           C  
ATOM    606  CG  ARG A  37       6.915   5.530   0.202  1.00  0.00           C  
ATOM    607  CD  ARG A  37       7.807   4.292   0.108  1.00  0.00           C  
ATOM    608  NE  ARG A  37       7.658   3.819  -1.297  1.00  0.00           N  
ATOM    609  CZ  ARG A  37       8.502   4.209  -2.212  1.00  0.00           C  
ATOM    610  NH1 ARG A  37       9.772   4.311  -1.928  1.00  0.00           N  
ATOM    611  NH2 ARG A  37       8.078   4.493  -3.413  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.736   7.907   0.830  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.560   8.515  -1.355  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       8.641   6.495  -0.636  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.017   7.266   0.821  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.507   5.605   1.198  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       6.110   5.446  -0.509  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       8.837   4.558   0.309  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       7.471   3.533   0.795  1.00  0.00           H  
ATOM    620  HE  ARG A  37       6.923   3.214  -1.534  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.098   4.091  -1.009  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      10.418   4.611  -2.630  1.00  0.00           H  
ATOM    623 HH21 ARG A  37       7.106   4.411  -3.633  1.00  0.00           H  
ATOM    624 HH22 ARG A  37       8.726   4.793  -4.114  1.00  0.00           H  
ATOM    625  N   VAL A  38       4.987   6.702  -1.949  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.255   5.982  -3.033  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.235   6.915  -3.683  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.625   6.589  -4.683  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.559   4.790  -2.353  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.482   3.571  -2.396  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.238   5.127  -0.892  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.522   6.963  -1.131  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.949   5.626  -3.771  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.646   4.563  -2.878  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.326   3.781  -3.036  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       3.939   2.722  -2.785  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.832   3.348  -1.399  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.590   5.990  -0.856  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       4.154   5.342  -0.364  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.746   4.286  -0.428  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.070   8.087  -3.140  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.118   9.064  -3.740  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.723   8.891  -3.133  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.274   8.938  -3.827  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.590   8.335  -2.350  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.473  10.067  -3.547  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.067   8.902  -4.806  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.636   8.712  -1.843  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.707   8.564  -1.201  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.660   9.014   0.248  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.392   9.103   0.849  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.028   7.071  -1.252  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.218   6.268  -0.902  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.091   5.314   0.260  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.655   5.461  -2.121  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.449   8.690  -1.295  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.450   9.121  -1.747  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.805   6.850  -0.534  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.362   6.806  -2.242  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.006   6.941  -0.612  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -1.046   5.569   0.692  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.679   5.404   1.014  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.119   4.299  -0.104  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.329   6.051  -2.720  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.211   5.196  -2.708  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.156   4.562  -1.795  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.795   9.243   0.834  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.818   9.619   2.265  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.460   8.406   3.092  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.526   7.290   2.615  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.251  10.054   2.549  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.319  11.474   2.565  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.633   9.120   0.343  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.131  10.425   2.464  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.902   9.673   1.781  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.559   9.659   3.509  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.431  11.754   3.477  1.00  0.00           H  
ATOM    678  N   PRO A  42      -1.069   8.652   4.291  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.669   7.555   5.170  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.894   6.781   5.658  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.975   5.581   5.494  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.042   8.252   6.316  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.523   9.640   6.342  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.964   9.962   4.935  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.007   6.901   4.654  1.00  0.00           H  
ATOM    686  HB2 PRO A  42      -0.158   7.744   7.247  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.102   8.289   6.123  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.370   9.681   7.015  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.233  10.341   6.657  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.925  10.461   4.943  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.226  10.568   4.434  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.852   7.453   6.242  1.00  0.00           N  
ATOM    693  CA  THR A  43      -4.072   6.738   6.725  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.416   5.588   5.766  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.515   4.449   6.178  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.179   7.801   6.739  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.171   8.468   7.993  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.541   7.136   6.525  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.773   8.424   6.355  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.911   6.359   7.722  1.00  0.00           H  
ATOM    701  HB  THR A  43      -5.001   8.516   5.953  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.767   8.000   8.582  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.746   6.465   7.347  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.528   6.579   5.600  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -7.308   7.894   6.479  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.550   5.923   4.508  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.838   4.899   3.484  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.579   4.086   3.195  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.625   2.878   3.094  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.248   5.710   2.262  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.595   7.047   2.448  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.455   7.269   3.937  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.645   4.250   3.802  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.888   5.235   1.359  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.320   5.822   2.228  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.620   7.049   1.979  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.212   7.822   2.019  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.494   7.713   4.165  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.256   7.888   4.302  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.442   4.736   3.086  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.184   3.977   2.838  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.217   2.696   3.653  1.00  0.00           C  
ATOM    723  O   CYS A  45      -1.028   1.612   3.138  1.00  0.00           O  
ATOM    724  CB  CYS A  45      -0.061   4.893   3.317  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.528   4.046   3.138  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.419   5.712   3.187  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.072   3.759   1.788  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.056   5.798   2.728  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.221   5.141   4.354  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.361   3.179   2.762  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.529   2.805   4.914  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.657   1.588   5.745  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.688   0.684   5.108  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.431  -0.463   4.813  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -2.147   2.085   7.100  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -1.071   2.962   7.726  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.506   4.426   7.678  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.851   2.541   9.178  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.730   3.684   5.297  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.707   1.086   5.842  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -3.053   2.662   6.966  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.345   1.243   7.743  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.155   2.843   7.174  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.550   4.821   8.681  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.481   4.496   7.220  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.794   4.993   7.098  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -1.152   1.511   9.304  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -1.441   3.171   9.828  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.195   2.644   9.427  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.848   1.212   4.843  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.892   0.403   4.173  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.248  -0.403   3.044  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.536  -1.570   2.849  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.885   1.419   3.611  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -7.245   1.232   4.285  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.357   1.627   3.312  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.496   0.962   2.300  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.051   2.590   3.596  1.00  0.00           O  
ATOM    759  H   GLU A  47      -4.016   2.154   5.059  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.378  -0.243   4.877  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.523   2.418   3.801  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -5.989   1.271   2.546  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -7.366   0.197   4.570  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.299   1.857   5.165  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.349   0.212   2.319  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.651  -0.508   1.220  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.645  -1.498   1.810  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.670  -2.678   1.517  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.928   0.584   0.427  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.908   1.717   0.108  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.490   1.506  -1.290  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.964   1.469  -1.090  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.764   1.729  -2.088  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.543   2.767  -2.847  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.785   0.952  -2.325  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.119   1.144   2.514  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.359  -1.015   0.593  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.109   0.972   1.014  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.546   0.170  -0.496  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.706   1.720   0.834  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.387   2.662   0.140  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.217   2.327  -1.938  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.148   0.570  -1.703  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.335   1.250  -0.210  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.761   3.363  -2.663  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -6.154   2.964  -3.613  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.956   0.157  -1.742  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.396   1.150  -3.091  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.771  -1.028   2.659  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.218  -1.945   3.286  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.515  -3.078   4.006  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.152  -4.233   3.898  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.991  -1.071   4.284  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       1.256  -1.862   5.570  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.325  -0.655   3.664  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.776  -0.077   2.893  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.889  -2.342   2.540  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.409  -0.186   4.517  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.853  -1.268   6.243  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.784  -2.774   5.329  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.316  -2.106   6.042  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.838  -1.532   3.295  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.935  -0.170   4.411  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.145   0.027   2.848  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.555  -2.761   4.727  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.314  -3.827   5.432  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.653  -4.932   4.446  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.412  -6.097   4.692  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.586  -3.152   5.946  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.215  -1.906   6.760  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.296  -2.222   8.255  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.603  -2.916   8.439  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.696  -2.391   7.953  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.762  -1.106   7.735  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.722  -3.152   7.685  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.841  -1.830   4.791  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.740  -4.217   6.249  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.204  -2.863   5.108  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.130  -3.842   6.572  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.211  -1.601   6.515  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.902  -1.107   6.526  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.477  -2.870   8.545  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.275  -1.310   8.829  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -4.642  -3.767   8.924  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -4.976  -0.522   7.940  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.598  -0.704   7.362  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.671  -4.137   7.852  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.559  -2.751   7.315  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.171  -4.572   3.311  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.481  -5.597   2.283  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.247  -6.474   2.072  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.341  -7.678   1.931  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -3.813  -4.801   1.014  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.310  -5.556  -0.220  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.844  -6.990  -0.195  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -4.925  -7.013  -1.216  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.470  -8.146  -1.563  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -4.761  -9.243  -1.548  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -6.723  -8.185  -1.925  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.326  -3.623   3.125  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.325  -6.193   2.583  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -4.882  -4.669   0.943  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.334  -3.834   1.061  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.658  -5.058  -1.113  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.232  -5.575  -0.214  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.059  -7.687  -0.457  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.246  -7.224   0.779  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.228  -6.178  -1.629  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -3.800  -9.212  -1.272  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -5.178 -10.112  -1.813  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.265  -7.344  -1.938  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.140  -9.054  -2.190  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.084  -5.877   2.081  1.00  0.00           N  
ATOM    854  CA  LEU A  52       0.163  -6.671   1.911  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.412  -7.515   3.164  1.00  0.00           C  
ATOM    856  O   LEU A  52       1.135  -8.492   3.135  1.00  0.00           O  
ATOM    857  CB  LEU A  52       1.273  -5.637   1.731  1.00  0.00           C  
ATOM    858  CG  LEU A  52       1.050  -4.871   0.425  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       2.129  -3.798   0.269  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       1.125  -5.844  -0.753  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.033  -4.905   2.215  1.00  0.00           H  
ATOM    862  HA  LEU A  52       0.094  -7.299   1.040  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       1.261  -4.946   2.560  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       2.229  -6.137   1.693  1.00  0.00           H  
ATOM    865  HG  LEU A  52       0.077  -4.402   0.445  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       3.101  -4.238   0.441  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.959  -3.010   0.987  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.090  -3.391  -0.730  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.825  -6.635  -0.524  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.456  -5.316  -1.635  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       0.148  -6.269  -0.933  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.190  -7.147   4.264  1.00  0.00           N  
ATOM    873  CA  GLU A  53       0.000  -7.927   5.519  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.858  -9.193   5.485  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.368 -10.293   5.647  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.471  -6.995   6.638  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.733  -6.539   7.464  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.293  -6.273   8.905  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.519  -5.384   9.102  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.775  -6.965   9.787  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.772  -6.359   4.261  1.00  0.00           H  
ATOM    882  HA  GLU A  53       1.039  -8.177   5.656  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.959  -6.134   6.206  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.165  -7.522   7.276  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.489  -7.311   7.454  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       1.137  -5.632   7.039  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.136  -9.043   5.275  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.032 -10.235   5.227  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.395 -11.345   4.387  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.321 -12.485   4.800  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.314  -9.736   4.563  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.226  -9.116   5.621  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.013  -7.958   5.003  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.923  -8.599   4.014  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.150  -8.887   4.350  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.969  -7.935   4.707  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.560 -10.125   4.327  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.509  -8.147   5.147  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.243 -10.589   6.223  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.067  -8.992   3.819  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.821 -10.563   4.092  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -5.914  -9.865   5.986  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.627  -8.746   6.439  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.584  -7.443   5.765  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.345  -7.273   4.505  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.600  -8.804   3.113  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.654  -6.986   4.722  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.910  -8.155   4.963  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.933 -10.854   4.054  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.500 -10.346   4.585  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.934 -11.019   3.210  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.304 -12.057   2.343  1.00  0.00           C  
ATOM    913  C   GLN A  55       0.049 -12.481   2.919  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.714 -13.352   2.394  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.121 -11.382   0.984  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -0.277 -10.119   1.149  1.00  0.00           C  
ATOM    917  CD  GLN A  55       0.137  -9.598  -0.230  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -0.428  -9.985  -1.232  1.00  0.00           O  
ATOM    919  NE2 GLN A  55       1.108  -8.731  -0.321  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.006 -10.094   2.896  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -1.953 -12.907   2.249  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.621 -12.063   0.308  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -2.087 -11.120   0.579  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -0.858  -9.364   1.659  1.00  0.00           H  
ATOM    925  HG3 GLN A  55       0.604 -10.348   1.727  1.00  0.00           H  
ATOM    926 HE21 GLN A  55       1.565  -8.419   0.488  1.00  0.00           H  
ATOM    927 HE22 GLN A  55       1.380  -8.392  -1.200  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.455 -11.879   4.002  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.757 -12.253   4.620  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.908 -11.674   3.796  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.685 -12.398   3.204  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.100 -11.186   4.411  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.802 -11.860   5.627  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.845 -13.329   4.650  1.00  0.00           H  
ATOM    935  N   PHE A  57       3.032 -10.376   3.760  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.145  -9.758   2.983  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.697  -8.542   3.730  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.485  -7.782   3.202  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.516  -9.331   1.655  1.00  0.00           C  
ATOM    940  CG  PHE A  57       4.592  -9.204   0.592  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       5.933  -9.483   0.903  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       4.246  -8.811  -0.707  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       6.920  -9.370  -0.085  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       5.234  -8.696  -1.692  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       6.570  -8.978  -1.381  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.402  -9.809   4.251  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.924 -10.479   2.810  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.793 -10.070   1.346  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.024  -8.378   1.782  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       6.206  -9.784   1.901  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       3.217  -8.592  -0.947  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       7.950  -9.585   0.155  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.967  -8.393  -2.694  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       7.332  -8.891  -2.142  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.290  -8.353   4.954  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.790  -7.186   5.735  1.00  0.00           C  
ATOM    957  C   ILE A  58       5.171  -7.619   7.149  1.00  0.00           C  
ATOM    958  O   ILE A  58       5.420  -6.801   8.012  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.627  -6.195   5.771  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.905  -6.197   4.420  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.170  -4.798   6.048  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.829  -5.608   3.350  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.654  -8.979   5.361  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.635  -6.741   5.245  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.937  -6.477   6.552  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.640  -7.209   4.153  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       2.011  -5.597   4.491  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.838  -4.832   6.896  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.350  -4.129   6.261  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.709  -4.442   5.179  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.928  -6.310   2.536  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.801  -5.417   3.780  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.410  -4.684   2.982  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.238  -8.898   7.390  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.624  -9.378   8.745  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.062  -8.960   9.049  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.520  -9.026  10.172  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.507 -10.900   8.675  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.393 -11.429   7.546  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.610 -12.138   8.141  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       8.172 -11.687   9.119  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.045 -13.237   7.588  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.045  -9.541   6.678  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.954  -8.985   9.487  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.826 -11.329   9.615  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.481 -11.174   8.486  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.828 -12.126   6.943  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.722 -10.605   6.930  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.592 -13.602   6.800  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.825 -13.699   7.963  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.769  -8.514   8.051  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.174  -8.069   8.262  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.310  -6.620   7.799  1.00  0.00           C  
ATOM    994  O   GLY A  60      10.001  -5.825   8.406  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.370  -8.459   7.160  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.422  -8.141   9.312  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.842  -8.694   7.689  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.639  -6.266   6.736  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.709  -4.864   6.238  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.128  -3.911   7.282  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.643  -3.793   8.376  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.862  -4.858   4.965  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.421  -5.856   3.975  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.699  -6.395   4.166  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.660  -6.238   2.863  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.216  -7.316   3.248  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.176  -7.158   1.944  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.454  -7.697   2.136  1.00  0.00           C  
ATOM   1009  OH  TYR A  61       9.964  -8.606   1.230  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.080  -6.923   6.272  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.724  -4.592   6.012  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.844  -5.126   5.210  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.877  -3.874   4.529  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.287  -6.101   5.024  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.674  -5.821   2.715  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.201  -7.733   3.395  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.589  -7.453   1.087  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.409  -9.299   1.723  1.00  0.00           H  
ATOM   1019  N   THR A  62       7.053  -3.238   6.968  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.455  -2.316   7.967  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.453  -3.062   8.823  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.478  -2.500   9.281  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.756  -1.225   7.162  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.462  -0.128   8.014  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.453  -1.768   6.563  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.638  -3.347   6.088  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.227  -1.886   8.581  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.400  -0.900   6.376  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.134  -0.478   8.845  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.922  -0.968   6.069  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.834  -2.178   7.349  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.681  -2.541   5.846  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.680  -4.330   9.047  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.737  -5.117   9.888  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.168  -4.211  10.981  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.018  -4.315  11.361  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.581  -6.233  10.499  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.472  -4.758   8.663  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.946  -5.531   9.279  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.459  -6.394   9.891  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.000  -7.143  10.538  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.880  -5.954  11.497  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.965  -3.285  11.452  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.483  -2.325  12.478  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.335  -1.491  11.900  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.387  -2.023  11.359  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.696  -1.436  12.777  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.208  -0.806  11.475  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.349   0.706  11.658  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.573  -1.403  11.122  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.877  -3.206  11.102  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.169  -2.844  13.369  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.408  -0.653  13.464  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.479  -2.031  13.218  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.507  -1.008  10.673  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       7.363   1.004  11.433  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       6.116   0.969  12.679  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.669   1.215  10.992  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.112  -0.718  10.483  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.434  -2.341  10.605  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.138  -1.571  12.026  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.422  -0.189  11.991  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       2.346   0.677  11.423  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.953   0.078  11.727  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.028   0.402  11.093  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       2.653   0.715   9.901  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.447   0.248   9.076  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       1.666   0.615   7.607  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.297  -1.270   9.199  1.00  0.00           C  
ATOM   1070  H   LEU A  65       4.200   0.221  12.417  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.419   1.671  11.835  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       2.905   1.726   9.617  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       3.497   0.069   9.692  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.556   0.732   9.432  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.580   0.161   7.254  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       1.736   1.689   7.512  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       0.835   0.256   7.019  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       0.809  -1.656   8.315  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       0.702  -1.505  10.069  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.273  -1.722   9.298  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.861  -0.768  12.721  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.463  -1.362  13.072  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.467  -1.818  14.533  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.768  -2.976  14.772  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.617  -2.562  12.134  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.894  -3.330  12.490  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.060  -4.468  12.096  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -2.811  -2.754  13.220  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -0.171  -1.000  15.389  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.654  -0.999  13.244  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.253  -0.649  12.896  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -0.679  -2.214  11.113  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.236  -3.214  12.242  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -2.680  -1.836  13.537  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -3.629  -3.239  13.452  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      13.794 -15.978 -10.846  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.174 -15.491 -10.552  1.00  0.00           C  
ATOM      3  C   MET A   1      15.137 -14.419  -9.459  1.00  0.00           C  
ATOM      4  O   MET A   1      15.860 -13.444  -9.506  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.673 -14.893 -11.869  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.858 -13.642 -12.202  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.960 -13.312 -13.979  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.183 -13.172 -14.286  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.558 -15.781 -11.839  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.114 -15.490 -10.225  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.744 -17.002 -10.677  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.807 -16.311 -10.252  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.716 -14.628 -11.771  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.559 -15.619 -12.660  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.827 -13.801 -11.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.253 -12.799 -11.655  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.018 -12.762 -15.268  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.740 -12.521 -13.546  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.729 -14.153 -14.225  1.00  0.00           H  
ATOM     20  N   VAL A   2      14.296 -14.591  -8.475  1.00  0.00           N  
ATOM     21  CA  VAL A   2      14.211 -13.580  -7.380  1.00  0.00           C  
ATOM     22  C   VAL A   2      13.138 -13.987  -6.367  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.105 -14.518  -6.721  1.00  0.00           O  
ATOM     24  CB  VAL A   2      13.819 -12.278  -8.079  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      12.574 -12.513  -8.936  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      13.519 -11.206  -7.028  1.00  0.00           C  
ATOM     27  H   VAL A   2      13.721 -15.384  -8.455  1.00  0.00           H  
ATOM     28  HA  VAL A   2      15.167 -13.469  -6.895  1.00  0.00           H  
ATOM     29  HB  VAL A   2      14.633 -11.948  -8.709  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      12.873 -12.797  -9.934  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      11.991 -11.605  -8.981  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.980 -13.301  -8.500  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      12.848 -10.470  -7.446  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      14.439 -10.725  -6.730  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      13.057 -11.664  -6.167  1.00  0.00           H  
ATOM     36  N   ASP A   3      13.375 -13.742  -5.106  1.00  0.00           N  
ATOM     37  CA  ASP A   3      12.366 -14.115  -4.072  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.158 -12.959  -3.088  1.00  0.00           C  
ATOM     39  O   ASP A   3      11.373 -13.052  -2.165  1.00  0.00           O  
ATOM     40  CB  ASP A   3      12.964 -15.325  -3.356  1.00  0.00           C  
ATOM     41  CG  ASP A   3      13.167 -16.463  -4.358  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      12.189 -16.878  -4.959  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      14.295 -16.901  -4.507  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.215 -13.312  -4.839  1.00  0.00           H  
ATOM     45  HA  ASP A   3      11.432 -14.384  -4.539  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      13.916 -15.053  -2.922  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      12.292 -15.651  -2.575  1.00  0.00           H  
ATOM     48  N   SER A   4      12.855 -11.872  -3.276  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.693 -10.713  -2.349  1.00  0.00           C  
ATOM     50  C   SER A   4      11.212 -10.353  -2.203  1.00  0.00           C  
ATOM     51  O   SER A   4      10.650 -10.422  -1.128  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.458  -9.569  -3.012  1.00  0.00           C  
ATOM     53  OG  SER A   4      14.430  -9.064  -2.105  1.00  0.00           O  
ATOM     54  H   SER A   4      13.482 -11.815  -4.026  1.00  0.00           H  
ATOM     55  HA  SER A   4      13.124 -10.939  -1.387  1.00  0.00           H  
ATOM     56  HB2 SER A   4      13.952  -9.930  -3.898  1.00  0.00           H  
ATOM     57  HB3 SER A   4      12.765  -8.782  -3.283  1.00  0.00           H  
ATOM     58  HG  SER A   4      15.213  -8.832  -2.609  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.578  -9.966  -3.275  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.134  -9.600  -3.196  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.289 -10.584  -4.009  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.276 -10.551  -5.223  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.051  -8.197  -3.801  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.233  -7.152  -2.698  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.019  -5.958  -3.248  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.440  -5.545  -4.602  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       7.987  -5.340  -4.350  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.050  -9.915  -4.133  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.807  -9.580  -2.169  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.829  -8.078  -4.542  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.087  -8.063  -4.268  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.263  -6.817  -2.356  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.774  -7.588  -1.873  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.947  -5.130  -2.556  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.055  -6.235  -3.370  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.899  -4.625  -4.942  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.585  -6.329  -5.328  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       7.856  -4.890  -3.423  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.500  -6.258  -4.359  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       7.589  -4.728  -5.093  1.00  0.00           H  
ATOM     81  N   LYS A   6       7.584 -11.463  -3.348  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.741 -12.449  -4.084  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.262 -12.249  -3.736  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.687 -11.218  -4.023  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.233 -13.819  -3.612  1.00  0.00           C  
ATOM     86  CG  LYS A   6       7.314 -13.837  -2.084  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.780 -13.762  -1.650  1.00  0.00           C  
ATOM     88  CE  LYS A   6       8.859 -13.761  -0.119  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.018 -12.327   0.260  1.00  0.00           N  
ATOM     90  H   LYS A   6       7.609 -11.473  -2.369  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.888 -12.349  -5.147  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       6.547 -14.583  -3.945  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       8.212 -14.011  -4.025  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       6.776 -12.988  -1.686  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       6.876 -14.749  -1.712  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       9.315 -14.617  -2.038  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       9.224 -12.855  -2.033  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       7.949 -14.164   0.303  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       9.713 -14.329   0.212  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.933 -11.730  -0.587  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.953 -12.184   0.690  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       8.278 -12.066   0.944  1.00  0.00           H  
ATOM    103  N   ARG A   7       4.633 -13.224  -3.134  1.00  0.00           N  
ATOM    104  CA  ARG A   7       3.189 -13.068  -2.799  1.00  0.00           C  
ATOM    105  C   ARG A   7       2.390 -12.873  -4.096  1.00  0.00           C  
ATOM    106  O   ARG A   7       2.926 -13.045  -5.172  1.00  0.00           O  
ATOM    107  CB  ARG A   7       3.136 -11.814  -1.926  1.00  0.00           C  
ATOM    108  CG  ARG A   7       2.504 -12.159  -0.576  1.00  0.00           C  
ATOM    109  CD  ARG A   7       3.596 -12.601   0.402  1.00  0.00           C  
ATOM    110  NE  ARG A   7       3.196 -13.969   0.831  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       4.001 -14.683   1.570  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       4.900 -14.097   2.313  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       3.908 -15.986   1.566  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.102 -14.055  -2.918  1.00  0.00           H  
ATOM    115  HA  ARG A   7       2.829 -13.924  -2.252  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       4.140 -11.446  -1.769  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       2.549 -11.055  -2.418  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       1.999 -11.287  -0.182  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       1.792 -12.959  -0.705  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       4.556 -12.628  -0.097  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       3.631 -11.939   1.252  1.00  0.00           H  
ATOM    122  HE  ARG A   7       2.328 -14.334   0.560  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       4.971 -13.100   2.317  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       5.517 -14.645   2.879  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       3.219 -16.436   0.997  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       4.524 -16.533   2.131  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.135 -12.509  -3.966  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.305 -12.291  -5.168  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.769 -11.031  -5.901  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.008 -10.110  -6.123  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -1.108 -12.123  -4.615  1.00  0.00           C  
ATOM    132  CG  PRO A   8      -0.919 -11.677  -3.198  1.00  0.00           C  
ATOM    133  CD  PRO A   8       0.388 -12.268  -2.722  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.350 -13.149  -5.820  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.646 -11.372  -5.179  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -1.636 -13.064  -4.640  1.00  0.00           H  
ATOM    137  HG2 PRO A   8      -0.877 -10.596  -3.155  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -1.729 -12.039  -2.586  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       0.905 -11.565  -2.092  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       0.217 -13.195  -2.199  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.022 -10.988  -6.276  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.552  -9.794  -6.990  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.661  -9.481  -8.193  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.345  -8.340  -8.464  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.615 -11.743  -6.084  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.562  -8.948  -6.317  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.559  -9.996  -7.330  1.00  0.00           H  
ATOM    148  N   LYS A  10       1.249 -10.488  -8.915  1.00  0.00           N  
ATOM    149  CA  LYS A  10       0.374 -10.247 -10.098  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.729  -9.249  -9.743  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.262  -9.261  -8.651  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -0.227 -11.614 -10.427  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -0.767 -11.603 -11.857  1.00  0.00           C  
ATOM    154  CD  LYS A  10       0.113 -12.490 -12.740  1.00  0.00           C  
ATOM    155  CE  LYS A  10       0.468 -11.737 -14.025  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -0.658 -12.021 -14.958  1.00  0.00           N  
ATOM    157  H   LYS A  10       1.513 -11.401  -8.678  1.00  0.00           H  
ATOM    158  HA  LYS A  10       0.957  -9.887 -10.931  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       0.536 -12.374 -10.334  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.033 -11.828  -9.741  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -1.779 -11.981 -11.863  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -0.757 -10.594 -12.239  1.00  0.00           H  
ATOM    163  HD2 LYS A  10       1.019 -12.742 -12.207  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -0.421 -13.394 -12.991  1.00  0.00           H  
ATOM    165  HE2 LYS A  10       0.540 -10.675 -13.831  1.00  0.00           H  
ATOM    166  HE3 LYS A  10       1.394 -12.109 -14.434  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -0.594 -13.004 -15.288  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -0.603 -11.378 -15.773  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -1.561 -11.878 -14.462  1.00  0.00           H  
ATOM    170  N   ASP A  11      -1.076  -8.382 -10.654  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.144  -7.384 -10.360  1.00  0.00           C  
ATOM    172  C   ASP A  11      -1.806  -6.616  -9.075  1.00  0.00           C  
ATOM    173  O   ASP A  11      -0.806  -5.931  -8.998  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.416  -8.214 -10.177  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -3.704  -8.996 -11.460  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -3.654  -8.396 -12.520  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -3.970 -10.182 -11.359  1.00  0.00           O  
ATOM    178  H   ASP A  11      -0.634  -8.384 -11.528  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.261  -6.702 -11.185  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -3.280  -8.903  -9.356  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -4.246  -7.557  -9.963  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.627  -6.728  -8.068  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.344  -6.008  -6.792  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.474  -4.497  -6.994  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.082  -3.961  -8.012  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.901  -6.378  -6.444  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.854  -6.986  -5.043  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       0.601  -7.089  -4.580  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -1.636  -6.096  -4.075  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.427  -7.285  -8.147  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.011  -6.343  -6.015  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.530  -7.096  -7.162  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.286  -5.491  -6.470  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -1.295  -7.972  -5.065  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.658  -6.873  -3.524  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.203  -6.379  -5.126  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       0.967  -8.088  -4.763  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -2.684  -6.351  -4.119  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.505  -5.061  -4.353  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -1.270  -6.249  -3.070  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.019  -3.804  -6.031  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.168  -2.328  -6.170  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.823  -1.695  -6.522  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.778  -2.278  -6.314  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.645  -1.848  -4.800  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.810  -0.873  -4.976  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.794  -1.261  -5.584  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -4.697   0.246  -4.502  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.327  -4.254  -5.217  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.900  -2.091  -6.923  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.971  -2.695  -4.215  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.834  -1.349  -4.291  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.840  -0.510  -7.061  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.562   0.151  -7.435  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.219   0.546  -6.179  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.433   0.491  -6.148  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.976   1.394  -8.224  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.963   0.997  -9.326  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -1.479  -0.285 -10.013  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -2.038  -0.216 -11.392  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -1.647   0.723 -12.208  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -0.406   1.127 -12.191  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -2.498   1.258 -13.043  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.693  -0.058  -7.228  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.026  -0.501  -8.054  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.446   2.104  -7.558  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.102   1.844  -8.671  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.938   0.827  -8.891  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -2.028   1.791 -10.054  1.00  0.00           H  
ATOM    230  HD2 ARG A  14      -0.398  -0.307 -10.044  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -1.860  -1.153  -9.499  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -2.700  -0.876 -11.685  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       0.245   0.717 -11.553  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -0.106   1.847 -12.818  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -3.449   0.949 -13.055  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -2.198   1.977 -13.669  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.467   0.942  -5.142  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.238   1.337  -3.891  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.831   0.106  -3.206  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.886   0.164  -2.611  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -0.837   1.978  -3.013  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.088   3.419  -3.476  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.364   1.989  -1.558  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.186   3.461  -5.003  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.446   0.977  -5.186  1.00  0.00           H  
ATOM    246  HA  ILE A  15       1.010   2.051  -4.105  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.752   1.408  -3.090  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.011   3.780  -3.046  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -0.271   4.048  -3.152  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.100   0.986  -1.256  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.153   2.359  -0.925  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.502   2.631  -1.466  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -0.243   3.159  -5.433  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.421   4.466  -5.321  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -1.964   2.788  -5.332  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.159  -1.007  -3.281  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.683  -2.236  -2.625  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.027  -2.642  -3.239  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.053  -2.590  -2.592  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.374  -3.308  -2.894  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.641  -2.988  -2.099  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.645  -1.981  -1.411  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.586  -3.754  -2.192  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.694  -1.033  -3.763  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.789  -2.078  -1.565  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.606  -3.329  -3.949  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.005  -4.272  -2.591  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.029  -3.052  -4.478  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.312  -3.468  -5.117  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.372  -2.393  -4.919  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.498  -2.677  -4.564  1.00  0.00           O  
ATOM    272  CB  ARG A  17       2.986  -3.639  -6.600  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.467  -2.321  -7.170  1.00  0.00           C  
ATOM    274  CD  ARG A  17       1.866  -2.570  -8.553  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.943  -2.200  -9.512  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       3.437  -3.100 -10.318  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       2.639  -3.879 -10.995  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       4.731  -3.222 -10.445  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.191  -3.093  -4.984  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.646  -4.394  -4.704  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       3.879  -3.933  -7.131  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.231  -4.401  -6.715  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.709  -1.917  -6.513  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.281  -1.618  -7.254  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       1.603  -3.614  -8.663  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.000  -1.945  -8.706  1.00  0.00           H  
ATOM    287  HE  ARG A  17       3.280  -1.280  -9.539  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       1.648  -3.785 -10.897  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.018  -4.569 -11.612  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       5.344  -2.626  -9.926  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       5.110  -3.911 -11.063  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.019  -1.164  -5.123  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.007  -0.071  -4.922  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.373   0.011  -3.447  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.513   0.230  -3.089  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.294   1.202  -5.378  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.105   1.164  -6.895  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       4.843   0.498  -7.595  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       3.140   1.854  -7.438  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.104  -0.958  -5.391  1.00  0.00           H  
ATOM    301  HA  ASN A  18       5.889  -0.245  -5.518  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.330   1.268  -4.895  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.890   2.062  -5.112  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       2.544   2.391  -6.874  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       3.010   1.834  -8.409  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.420  -0.198  -2.584  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.719  -0.171  -1.131  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.623  -1.353  -0.781  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.488  -1.258   0.066  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.354  -0.299  -0.444  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.749   1.095  -0.253  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.518  -0.971   0.920  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.442   0.981   0.536  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.512  -0.399  -2.894  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.191   0.760  -0.859  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.697  -0.896  -1.059  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.445   1.717   0.290  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.549   1.536  -1.217  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.073  -0.320   1.577  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       4.050  -1.903   0.803  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       2.545  -1.165   1.344  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.881   1.899   0.436  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.666   0.807   1.578  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       0.859   0.159   0.150  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.443  -2.464  -1.447  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.308  -3.642  -1.173  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.730  -3.353  -1.651  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.695  -3.637  -0.970  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.693  -4.783  -1.982  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.641  -5.501  -1.138  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.845  -6.459  -2.026  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.333  -6.293  -0.026  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.749  -2.515  -2.143  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.301  -3.881  -0.117  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.229  -4.382  -2.872  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.467  -5.482  -2.262  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.971  -4.774  -0.702  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.239  -7.103  -1.406  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       4.527  -7.059  -2.610  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.208  -5.892  -2.687  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.078  -6.946  -0.458  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.600  -6.883   0.504  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       5.809  -5.608   0.661  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.867  -2.770  -2.814  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.225  -2.443  -3.325  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.882  -1.416  -2.406  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.085  -1.396  -2.236  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.994  -1.850  -4.715  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.312  -1.295  -5.260  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.198  -2.045  -5.620  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.480  -0.003  -5.336  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.073  -2.533  -3.344  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.830  -3.334  -3.394  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.625  -2.620  -5.378  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.269  -1.053  -4.651  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.766   0.603  -5.046  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.320   0.363  -5.685  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.095  -0.569  -1.800  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.666   0.449  -0.878  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.028  -0.203   0.452  1.00  0.00           C  
ATOM    361  O   GLU A  22      10.959   0.200   1.120  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.553   1.481  -0.689  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.431   2.335  -1.952  1.00  0.00           C  
ATOM    364  CD  GLU A  22       9.337   3.561  -1.830  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       9.908   3.747  -0.768  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       9.445   4.293  -2.799  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.127  -0.610  -1.946  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.531   0.909  -1.317  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.617   0.972  -0.505  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.789   2.115   0.151  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.730   1.750  -2.812  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       7.408   2.655  -2.073  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.311  -1.222   0.835  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.631  -1.912   2.110  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.872  -2.780   1.926  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.653  -2.970   2.838  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.407  -2.772   2.408  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.517  -2.048   3.413  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.334  -1.713   4.661  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       6.990  -0.755   2.788  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.572  -1.542   0.275  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.784  -1.195   2.900  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.856  -2.945   1.494  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.723  -3.718   2.823  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.689  -2.684   3.684  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       7.678  -1.643   5.515  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.839  -0.771   4.518  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       9.065  -2.490   4.832  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.711  -0.377   2.078  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.828  -0.021   3.563  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.058  -0.954   2.281  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.072  -3.289   0.743  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.276  -4.123   0.484  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.491  -3.221   0.268  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.594  -3.540   0.667  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.953  -4.902  -0.789  1.00  0.00           C  
ATOM    397  CG  GLN A  24      11.853  -6.394  -0.463  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.168  -6.869   0.154  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.223  -7.189   1.325  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.239  -6.929  -0.589  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.436  -3.109   0.019  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.450  -4.802   1.304  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.012  -4.556  -1.191  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      12.735  -4.745  -1.516  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      11.046  -6.556   0.237  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.661  -6.948  -1.370  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.196  -6.671  -1.533  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      15.087  -7.234  -0.202  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.295  -2.084  -0.350  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.439  -1.153  -0.574  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.792  -0.447   0.726  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.948  -0.266   1.055  1.00  0.00           O  
ATOM    413  CB  LYS A  25      13.937  -0.153  -1.624  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.165   0.980  -0.940  1.00  0.00           C  
ATOM    415  CD  LYS A  25      12.782   2.037  -1.979  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.838   3.426  -1.340  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.932   4.137  -2.060  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.393  -1.837  -0.656  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.291  -1.689  -0.948  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      14.781   0.259  -2.158  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.285  -0.660  -2.319  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.270   0.582  -0.484  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.785   1.432  -0.181  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.475   1.993  -2.808  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      11.782   1.846  -2.336  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.897   3.942  -1.480  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      13.074   3.349  -0.291  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      13.878   5.155  -1.856  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.830   3.985  -3.084  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      14.851   3.767  -1.744  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.807  -0.058   1.478  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.087   0.620   2.767  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.167   0.071   3.860  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.340   0.777   4.402  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.793   2.099   2.512  1.00  0.00           C  
ATOM    436  CG  ASP A  26      15.050   2.924   2.788  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      16.105   2.537   2.312  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.937   3.929   3.471  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.883  -0.223   1.199  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.120   0.487   3.039  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.491   2.233   1.483  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.998   2.425   3.166  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.300  -1.186   4.182  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.430  -1.782   5.234  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.550  -0.963   6.520  1.00  0.00           C  
ATOM    446  O   GLY A  27      13.032   0.152   6.514  1.00  0.00           O  
ATOM    447  H   GLY A  27      13.970  -1.740   3.728  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.403  -1.780   4.897  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      12.742  -2.797   5.428  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.117  -1.507   7.623  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.209  -0.758   8.906  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.659   0.660   8.733  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.003   1.565   9.467  1.00  0.00           O  
ATOM    454  CB  ARG A  28      13.702  -0.717   9.228  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.315  -2.101   8.994  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.251  -2.048   7.783  1.00  0.00           C  
ATOM    457  NE  ARG A  28      15.533  -3.472   7.457  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      15.193  -3.955   6.292  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      15.264  -3.203   5.228  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      14.779  -5.189   6.192  1.00  0.00           N  
ATOM    461  H   ARG A  28      11.736  -2.407   7.608  1.00  0.00           H  
ATOM    462  HA  ARG A  28      11.674  -1.278   9.685  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.187   0.004   8.588  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      13.839  -0.433  10.260  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.875  -2.398   9.870  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      13.529  -2.816   8.809  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.763  -1.558   6.951  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.166  -1.536   8.037  1.00  0.00           H  
ATOM    469  HE  ARG A  28      15.974  -4.049   8.116  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      15.581  -2.257   5.304  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      15.003  -3.572   4.336  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      14.723  -5.765   7.007  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      14.519  -5.558   5.300  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.805   0.862   7.765  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.233   2.224   7.545  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.777   2.268   8.001  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.032   1.324   7.829  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.333   2.462   6.037  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.840   3.872   5.714  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.471   1.440   5.295  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.645   4.013   4.202  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.540   0.120   7.184  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.811   2.961   8.075  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.361   2.359   5.723  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.900   4.049   6.216  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.569   4.595   6.050  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       9.580   1.583   4.229  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       8.436   1.573   5.572  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.789   0.443   5.557  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       8.830   3.379   3.885  1.00  0.00           H  
ATOM    491 HD12 ILE A  29      10.551   3.717   3.694  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.416   5.040   3.963  1.00  0.00           H  
ATOM    493  N   SER A  30       8.367   3.359   8.586  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.959   3.464   9.058  1.00  0.00           C  
ATOM    495  C   SER A  30       6.035   3.823   7.890  1.00  0.00           C  
ATOM    496  O   SER A  30       6.471   3.984   6.767  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.975   4.587  10.094  1.00  0.00           C  
ATOM    498  OG  SER A  30       6.750   5.832   9.445  1.00  0.00           O  
ATOM    499  H   SER A  30       8.984   4.107   8.718  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.650   2.539   9.515  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.199   4.418  10.820  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.936   4.603  10.593  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.402   6.457   9.768  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.761   3.949   8.145  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.813   4.297   7.046  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.996   5.754   6.627  1.00  0.00           C  
ATOM    507  O   ASN A  31       4.141   6.052   5.465  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.419   4.078   7.638  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.316   4.792   8.986  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       3.040   4.476   9.911  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.442   5.749   9.140  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.428   3.815   9.056  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.964   3.646   6.195  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.675   4.476   6.962  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.249   3.022   7.777  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       0.859   6.004   8.395  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.370   6.212  10.000  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.003   6.668   7.561  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.193   8.098   7.184  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.262   8.200   6.099  1.00  0.00           C  
ATOM    521  O   VAL A  32       5.060   8.813   5.069  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.653   8.793   8.464  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.813  10.291   8.202  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.610   8.576   9.563  1.00  0.00           C  
ATOM    525  H   VAL A  32       3.893   6.415   8.501  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.262   8.523   6.837  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.600   8.379   8.778  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       4.605  10.500   7.163  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.824  10.592   8.434  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.123  10.842   8.825  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.676   9.376  10.285  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.794   7.632  10.053  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.622   8.568   9.125  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.382   7.562   6.300  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.438   7.578   5.256  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.936   6.812   4.034  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.178   7.186   2.905  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.634   6.867   5.888  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.923   7.593   5.500  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.472   8.343   6.715  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.065   9.474   6.922  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      11.290   7.773   7.419  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.511   7.043   7.121  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.698   8.591   4.991  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.528   6.869   6.963  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.675   5.849   5.532  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.654   6.872   5.160  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.715   8.296   4.709  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.200   5.754   4.261  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.637   4.975   3.127  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.582   5.819   2.402  1.00  0.00           C  
ATOM    552  O   LEU A  34       4.662   6.050   1.213  1.00  0.00           O  
ATOM    553  CB  LEU A  34       4.997   3.748   3.777  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.614   2.479   3.188  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       4.810   1.262   3.645  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.591   2.563   1.660  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.997   5.491   5.183  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.413   4.673   2.454  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.175   3.773   4.842  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       3.936   3.752   3.590  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.635   2.384   3.528  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       3.755   1.497   3.625  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.099   0.995   4.650  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       5.005   0.433   2.983  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.091   3.471   1.357  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.061   1.711   1.260  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       6.604   2.566   1.285  1.00  0.00           H  
ATOM    568  N   SER A  35       3.612   6.302   3.129  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.557   7.160   2.517  1.00  0.00           C  
ATOM    570  C   SER A  35       3.186   8.202   1.584  1.00  0.00           C  
ATOM    571  O   SER A  35       2.710   8.441   0.493  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.897   7.850   3.704  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.589   9.059   3.992  1.00  0.00           O  
ATOM    574  H   SER A  35       3.585   6.115   4.088  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.832   6.561   1.989  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.876   8.074   3.466  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.932   7.194   4.566  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.281   9.382   4.842  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.242   8.838   2.018  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.892   9.882   1.171  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.665   9.238   0.016  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.715   9.766  -1.078  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.851  10.609   2.112  1.00  0.00           C  
ATOM    584  CG  LYS A  36       5.052  11.313   3.212  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.864  11.321   4.508  1.00  0.00           C  
ATOM    586  CE  LYS A  36       6.423  12.725   4.753  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       5.241  13.545   5.136  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.600   8.639   2.909  1.00  0.00           H  
ATOM    589  HA  LYS A  36       4.154  10.570   0.791  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.527   9.894   2.560  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       6.417  11.340   1.556  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       4.845  12.331   2.910  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       4.121  10.790   3.373  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.226  11.037   5.333  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       6.679  10.619   4.426  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       7.146  12.705   5.557  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       6.871  13.113   3.852  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       5.092  13.482   6.162  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       4.398  13.192   4.641  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.408  14.539   4.869  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.272   8.107   0.248  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.040   7.441  -0.838  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.106   7.054  -1.972  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.408   7.237  -3.134  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.644   6.198  -0.189  1.00  0.00           C  
ATOM    606  CG  ARG A  37       9.137   6.420   0.034  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.543   5.848   1.393  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.662   6.716   1.854  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.897   6.335   1.681  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.523   6.627   0.573  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.509   5.661   2.616  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.220   7.696   1.134  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.815   8.086  -1.196  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.160   6.014   0.759  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       7.500   5.347  -0.838  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.694   5.925  -0.747  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       9.348   7.477   0.013  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       8.714   5.900   2.086  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       9.882   4.829   1.287  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.470   7.576   2.284  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.054   7.142  -0.144  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      13.470   6.335   0.441  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.031   5.438   3.465  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      13.457   5.369   2.484  1.00  0.00           H  
ATOM    625  N   VAL A  38       4.972   6.532  -1.641  1.00  0.00           N  
ATOM    626  CA  VAL A  38       3.996   6.141  -2.695  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.033   7.298  -2.971  1.00  0.00           C  
ATOM    628  O   VAL A  38       1.949   7.107  -3.486  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.241   4.938  -2.122  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.158   3.714  -2.128  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       2.804   5.241  -0.686  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.755   6.407  -0.699  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.512   5.860  -3.596  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.371   4.738  -2.730  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.378   3.424  -1.111  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.078   3.954  -2.641  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       3.665   2.898  -2.635  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.773   6.310  -0.537  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       3.508   4.801   0.004  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       1.823   4.824  -0.514  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.414   8.498  -2.618  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.514   9.661  -2.849  1.00  0.00           C  
ATOM    643  C   GLY A  39       1.124   9.321  -2.322  1.00  0.00           C  
ATOM    644  O   GLY A  39       0.129   9.868  -2.754  1.00  0.00           O  
ATOM    645  H   GLY A  39       4.288   8.629  -2.194  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.900  10.526  -2.328  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.456   9.870  -3.906  1.00  0.00           H  
ATOM    648  N   LEU A  40       1.050   8.403  -1.401  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.268   8.000  -0.850  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.415   8.461   0.591  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.453   8.237   1.410  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.246   6.473  -0.885  1.00  0.00           C  
ATOM    653  CG  LEU A  40      -1.630   5.933  -1.226  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -1.817   4.573  -0.556  1.00  0.00           C  
ATOM    655  CD2 LEU A  40      -2.715   6.894  -0.723  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.864   7.966  -1.080  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.069   8.378  -1.460  1.00  0.00           H  
ATOM    658  HB2 LEU A  40       0.460   6.142  -1.630  1.00  0.00           H  
ATOM    659  HB3 LEU A  40       0.051   6.098   0.083  1.00  0.00           H  
ATOM    660  HG  LEU A  40      -1.709   5.823  -2.287  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.852   4.166  -0.291  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -2.316   3.902  -1.237  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -2.414   4.690   0.336  1.00  0.00           H  
ATOM    664 HD21 LEU A  40      -3.665   6.383  -0.702  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -2.777   7.745  -1.384  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -2.465   7.228   0.272  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.529   9.036   0.936  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.727   9.415   2.352  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.410   8.211   3.205  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.523   7.091   2.753  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.200   9.782   2.478  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.331  11.196   2.544  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.248   9.162   0.282  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.099  10.247   2.623  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.737   9.412   1.623  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.602   9.333   3.378  1.00  0.00           H  
ATOM    677  HG  SER A  41      -2.914  11.570   1.765  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.989   8.461   4.391  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.614   7.359   5.276  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.850   6.583   5.719  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.884   5.372   5.642  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.070   8.049   6.443  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.485   9.441   6.451  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.831   9.773   5.021  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.075   6.704   4.772  1.00  0.00           H  
ATOM    686  HB2 PRO A  42      -0.160   7.542   7.368  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.135   8.077   6.281  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.372   9.481   7.068  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.256  10.132   6.820  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.755  10.334   4.976  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.028  10.320   4.553  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.880   7.259   6.147  1.00  0.00           N  
ATOM    693  CA  THR A  43      -4.114   6.532   6.551  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.383   5.400   5.547  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.476   4.247   5.921  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.228   7.586   6.517  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.331   8.201   7.793  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.562   6.923   6.162  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.850   8.238   6.179  1.00  0.00           H  
ATOM    700  HA  THR A  43      -4.007   6.134   7.547  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.992   8.334   5.777  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.981   8.904   7.732  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.487   6.458   5.190  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -7.342   7.671   6.143  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.800   6.174   6.902  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.452   5.770   4.292  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.653   4.776   3.217  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.370   3.985   2.970  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.388   2.773   2.905  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.001   5.621   1.997  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.405   6.968   2.274  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.366   7.138   3.775  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.468   4.109   3.462  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.557   5.191   1.106  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.069   5.702   1.886  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.404   7.017   1.869  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.018   7.740   1.835  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.441   7.604   4.080  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.211   7.717   4.109  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.248   4.652   2.833  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -0.978   3.902   2.601  1.00  0.00           C  
ATOM    722  C   CYS A  45      -0.975   2.664   3.480  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.650   1.577   3.047  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.145   4.854   3.004  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.736   4.131   2.535  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.242   5.630   2.888  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.887   3.627   1.566  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.016   5.797   2.496  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.122   5.010   4.070  1.00  0.00           H  
ATOM    730  HG  CYS A  45       2.130   4.692   1.863  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.405   2.810   4.699  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.505   1.635   5.588  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.603   0.727   5.061  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.419  -0.458   4.895  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.881   2.206   6.949  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.704   3.011   7.496  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.169   4.418   7.868  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.138   2.314   8.735  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.711   3.687   5.009  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.563   1.111   5.641  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.746   2.850   6.843  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.111   1.400   7.628  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.061   3.076   6.738  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.617   5.145   7.288  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -0.995   4.589   8.919  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.224   4.517   7.657  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.034   1.271   8.516  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.844   2.400   9.548  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.793   2.782   9.017  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.734   1.293   4.742  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.832   0.476   4.167  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.280  -0.366   3.013  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.519  -1.554   2.926  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.859   1.488   3.656  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.557   2.152   4.844  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.056   1.848   4.791  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.584   1.762   3.695  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.649   1.708   5.847  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.843   2.262   4.849  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.270  -0.150   4.922  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.360   2.241   3.065  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.591   0.980   3.047  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.144   1.767   5.766  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -6.406   3.220   4.800  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.511   0.242   2.145  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.907  -0.521   1.019  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.885  -1.516   1.573  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.873  -2.682   1.218  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.222   0.535   0.146  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.205   1.677  -0.123  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.585   1.687  -1.604  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.036   2.025  -1.624  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.632   2.274  -2.757  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -4.977   2.852  -3.725  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.885   1.945  -2.922  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.312   1.197   2.251  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.667  -1.029   0.459  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.352   0.920   0.658  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.920   0.091  -0.794  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -4.093   1.535   0.475  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.744   2.615   0.136  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.015   2.440  -2.134  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.423   0.715  -2.042  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.541   2.058  -0.785  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.017   3.103  -3.600  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.434   3.043  -4.594  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -7.387   1.500  -2.180  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.342   2.136  -3.790  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.048  -1.068   2.466  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.045  -1.982   3.075  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.759  -3.139   3.781  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.414  -4.291   3.614  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.720  -1.104   4.080  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.576  -1.673   5.498  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.198  -1.069   3.698  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.092  -0.132   2.751  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.628  -2.359   2.322  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.318  -0.099   4.055  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.459  -1.626   5.800  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.176  -1.092   6.181  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       0.909  -2.700   5.508  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.792  -0.884   4.579  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.365  -0.283   2.980  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.480  -2.019   3.266  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.763  -2.839   4.560  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.506  -3.923   5.259  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.848  -5.021   4.267  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.554  -6.180   4.482  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.770  -3.254   5.795  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.381  -2.056   6.662  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.500  -2.429   8.138  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.898  -2.914   8.299  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.209  -3.690   9.300  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.492  -3.667  10.390  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.234  -4.492   9.210  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.035  -1.908   4.672  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.922  -4.317   6.067  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.379  -2.920   4.968  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.328  -3.962   6.390  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.361  -1.772   6.447  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.037  -1.226   6.447  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.797  -3.214   8.384  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.331  -1.564   8.758  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.586  -2.648   7.653  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.705  -3.055  10.457  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.731  -4.261  11.158  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.781  -4.512   8.374  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.473  -5.085   9.979  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.423  -4.663   3.160  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.733  -5.687   2.128  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.487  -6.535   1.894  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.554  -7.742   1.770  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.104  -4.891   0.869  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.636  -5.645  -0.381  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.180  -7.077  -0.352  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.474  -7.011  -1.087  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.962  -8.083  -1.650  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -5.169  -8.914  -2.269  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -7.243  -8.325  -1.593  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.618  -3.719   2.994  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.560  -6.303   2.440  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.175  -4.760   0.830  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.625  -3.924   0.903  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -4.000  -5.140  -1.263  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.558  -5.673  -0.401  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.494  -7.751  -0.851  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.346  -7.395   0.665  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.959  -6.161  -1.150  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -4.187  -8.730  -2.314  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -5.544  -9.735  -2.700  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.851  -7.688  -1.119  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.616  -9.148  -2.021  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.339  -5.909   1.867  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.077  -6.673   1.682  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.264  -7.421   2.971  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.870  -8.473   2.953  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.988  -5.616   1.388  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.782  -5.060  -0.017  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.782  -3.930  -0.265  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       1.003  -6.172  -1.042  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.309  -4.934   1.994  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.164  -7.356   0.857  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.909  -4.816   2.108  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.968  -6.066   1.455  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.225  -4.678  -0.110  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.313  -2.982  -0.049  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.099  -3.949  -1.298  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.639  -4.062   0.378  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.049  -6.560  -1.365  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.581  -6.966  -0.593  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.537  -5.777  -1.894  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.118  -6.874   4.092  1.00  0.00           N  
ATOM    873  CA  GLU A  53       0.186  -7.535   5.392  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.727  -8.747   5.598  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.271  -9.869   5.692  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.097  -6.462   6.444  1.00  0.00           C  
ATOM    877  CG  GLU A  53      -0.224  -7.112   7.820  1.00  0.00           C  
ATOM    878  CD  GLU A  53       1.097  -7.789   8.189  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       1.329  -8.890   7.719  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       1.854  -7.195   8.940  1.00  0.00           O  
ATOM    881  H   GLU A  53      -0.601  -6.022   4.078  1.00  0.00           H  
ATOM    882  HA  GLU A  53       1.221  -7.831   5.431  1.00  0.00           H  
ATOM    883  HB2 GLU A  53       0.713  -5.748   6.456  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.019  -5.955   6.201  1.00  0.00           H  
ATOM    885  HG2 GLU A  53      -0.460  -6.355   8.553  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -1.011  -7.850   7.796  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.011  -8.531   5.669  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -2.948  -9.674   5.868  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.598 -10.817   4.913  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.872 -11.969   5.182  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.333  -9.111   5.547  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.722  -8.080   6.606  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.244  -7.920   6.632  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.482  -6.474   6.369  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.223  -6.108   5.358  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.510  -6.327   5.378  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -6.678  -5.520   4.330  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.360  -7.618   5.590  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.914 -10.013   6.891  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.313  -8.640   4.574  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.055  -9.913   5.543  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.378  -8.413   7.576  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.266  -7.131   6.371  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.697  -8.526   5.857  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.635  -8.191   7.600  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.082  -5.797   6.954  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -8.928  -6.777   6.167  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.077  -6.046   4.604  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -5.692  -5.350   4.315  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -7.244  -5.239   3.556  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.993 -10.508   3.798  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.624 -11.579   2.828  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.302 -12.232   3.237  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.255 -13.036   2.516  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.474 -10.862   1.486  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.859 -10.590   0.896  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.387 -11.859   0.227  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -3.785 -12.791   0.897  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -3.404 -11.936  -1.075  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.780  -9.572   3.600  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.406 -12.317   2.768  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.954  -9.926   1.635  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.910 -11.483   0.807  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.534 -10.290   1.686  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.789  -9.800   0.164  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -3.081 -11.185  -1.615  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -3.740 -12.745  -1.514  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.205 -11.893   4.390  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.489 -12.494   4.847  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.650 -11.890   4.054  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.580 -12.576   3.677  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.262 -11.243   4.957  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.627 -12.291   5.900  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.464 -13.562   4.686  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.607 -10.610   3.799  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.713  -9.964   3.031  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.229  -8.731   3.779  1.00  0.00           C  
ATOM    938  O   PHE A  57       4.999  -7.952   3.253  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.084  -9.555   1.697  1.00  0.00           C  
ATOM    940  CG  PHE A  57       4.159  -9.451   0.635  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       5.512  -9.494   0.997  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       3.800  -9.308  -0.710  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       6.503  -9.395   0.013  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       4.792  -9.210  -1.694  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       6.143  -9.253  -1.332  1.00  0.00           C  
ATOM    946  H   PHE A  57       1.850 -10.072   4.113  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.513 -10.666   2.864  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.356 -10.296   1.400  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       2.597  -8.598   1.808  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       5.792  -9.602   2.035  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       2.757  -9.275  -0.990  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       7.546  -9.429   0.291  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       4.514  -9.100  -2.732  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       6.908  -9.177  -2.090  1.00  0.00           H  
ATOM    955  N   ILE A  58       3.812  -8.551   5.003  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.280  -7.370   5.786  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.532  -7.767   7.241  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.305  -6.999   8.154  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.146  -6.349   5.693  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.587  -6.329   4.269  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.686  -4.965   6.035  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.624  -5.720   3.326  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.192  -9.193   5.408  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.176  -6.962   5.354  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.362  -6.615   6.387  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.360  -7.337   3.955  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.689  -5.732   4.244  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.408  -4.666   5.285  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.161  -4.992   7.004  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.871  -4.256   6.051  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.732  -6.347   2.454  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.574  -5.645   3.835  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.300  -4.735   3.023  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.019  -8.958   7.459  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.309  -9.401   8.852  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.699  -8.922   9.270  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.109  -9.076  10.403  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.258 -10.929   8.802  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.179 -11.434   7.689  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.986 -12.630   8.196  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       6.965 -12.936   9.372  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       7.701 -13.324   7.354  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.207  -9.556   6.707  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.561  -9.024   9.529  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.584 -11.331   9.750  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.247 -11.250   8.604  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.584 -11.735   6.839  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.855 -10.644   7.394  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       7.718 -13.076   6.406  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       8.220 -14.092   7.669  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.420  -8.332   8.359  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.781  -7.827   8.688  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.937  -6.412   8.129  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.481  -5.536   8.771  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.061  -8.214   7.457  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       8.911  -7.809   9.761  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.524  -8.472   8.245  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.450  -6.180   6.938  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.554  -4.818   6.340  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.889  -3.794   7.258  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.333  -3.566   8.365  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.812  -4.919   5.006  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.428  -6.015   4.167  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.768  -6.377   4.361  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.660  -6.666   3.196  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.338  -7.391   3.581  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.231  -7.681   2.418  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.570  -8.043   2.611  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.131  -9.043   1.844  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.007  -6.899   6.442  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.582  -4.556   6.174  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.772  -5.146   5.189  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.888  -3.983   4.483  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.360  -5.874   5.109  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.628  -6.387   3.047  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.370  -7.669   3.731  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.638  -8.184   1.668  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.541  -9.801   1.865  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.821  -3.183   6.826  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.143  -2.197   7.703  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.165  -2.908   8.625  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.211  -2.328   9.095  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.406  -1.244   6.760  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.117  -0.034   7.445  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.100  -1.883   6.279  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.462  -3.381   5.937  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.870  -1.655   8.279  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.028  -1.035   5.916  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.723   0.576   6.816  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.153  -2.053   5.215  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.275  -1.222   6.498  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.950  -2.821   6.784  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.393  -4.169   8.885  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.476  -4.917   9.787  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.018  -3.995  10.920  1.00  0.00           C  
ATOM   1036  O   ALA A  63       2.898  -4.068  11.387  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.314  -6.071  10.335  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.166  -4.616   8.490  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.630  -5.297   9.231  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.015  -5.692  11.063  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.854  -6.539   9.525  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       4.665  -6.797  10.802  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.880  -3.105  11.341  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.507  -2.143  12.422  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.201  -1.446  12.066  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.454  -1.013  12.921  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.655  -1.124  12.467  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.184  -0.858  11.048  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.360   0.647  10.842  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.535  -1.556  10.868  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.769  -3.060  10.933  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.419  -2.649  13.363  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.292  -0.198  12.890  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.453  -1.508  13.080  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.480  -1.241  10.319  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.540   1.027  10.251  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.291   0.833  10.328  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       6.372   1.143  11.801  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.254  -0.852  10.478  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       7.426  -2.379  10.177  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.877  -1.930  11.822  1.00  0.00           H  
ATOM   1062  N   LEU A  65       2.928  -1.335  10.806  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.676  -0.666  10.359  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.495  -1.086  11.237  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.487  -0.380  11.355  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.477  -1.148   8.919  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       0.965  -2.592   8.930  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.516  -2.614   8.549  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.762  -3.423   7.926  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.553  -1.691  10.147  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.796   0.399  10.379  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.758  -0.513   8.422  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.424  -1.107   8.391  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.088  -3.008   9.919  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -1.052  -1.889   9.143  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.920  -3.598   8.732  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.622  -2.370   7.502  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       1.940  -2.840   7.036  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.203  -4.311   7.669  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       2.707  -3.708   8.364  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.582  -2.227  11.851  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.537  -2.695  12.719  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.258  -2.341  14.182  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.117  -3.255  14.976  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.570  -4.212  12.534  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       0.796  -4.801  12.889  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66       1.657  -4.107  13.393  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       1.034  -6.062  12.647  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -0.193  -1.160  14.484  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.380  -2.780  11.741  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.470  -2.261  12.397  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -1.325  -4.637  13.179  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66      -0.803  -4.444  11.506  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       0.340  -6.621  12.239  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       1.905  -6.449  12.873  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      12.738  -9.093 -16.351  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.635  -9.658 -14.973  1.00  0.00           C  
ATOM      3  C   MET A   1      12.503  -8.529 -13.947  1.00  0.00           C  
ATOM      4  O   MET A   1      13.035  -7.451 -14.123  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.943 -10.420 -14.762  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.689 -11.921 -14.907  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.221 -12.293 -16.616  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.167 -14.094 -16.451  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.753  -9.868 -17.043  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.612  -8.536 -16.433  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.918  -8.481 -16.536  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.797 -10.331 -14.903  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.667 -10.104 -15.499  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.324 -10.215 -13.772  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.588 -12.465 -14.654  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.890 -12.217 -14.243  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.586 -14.359 -15.583  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.174 -14.475 -16.339  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.713 -14.523 -17.333  1.00  0.00           H  
ATOM     20  N   VAL A   2      11.796  -8.767 -12.876  1.00  0.00           N  
ATOM     21  CA  VAL A   2      11.630  -7.707 -11.840  1.00  0.00           C  
ATOM     22  C   VAL A   2      12.350  -8.108 -10.549  1.00  0.00           C  
ATOM     23  O   VAL A   2      11.791  -8.049  -9.473  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.123  -7.618 -11.607  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.801  -6.337 -10.835  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.399  -7.596 -12.954  1.00  0.00           C  
ATOM     27  H   VAL A   2      11.374  -9.643 -12.752  1.00  0.00           H  
ATOM     28  HA  VAL A   2      12.006  -6.764 -12.204  1.00  0.00           H  
ATOM     29  HB  VAL A   2       9.796  -8.475 -11.035  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.671  -5.699 -10.817  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.518  -6.589  -9.823  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.986  -5.821 -11.318  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.943  -8.558 -13.134  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.107  -7.382 -13.740  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.635  -6.833 -12.941  1.00  0.00           H  
ATOM     36  N   ASP A   3      13.586  -8.515 -10.650  1.00  0.00           N  
ATOM     37  CA  ASP A   3      14.342  -8.920  -9.428  1.00  0.00           C  
ATOM     38  C   ASP A   3      13.449  -9.748  -8.501  1.00  0.00           C  
ATOM     39  O   ASP A   3      12.466 -10.325  -8.921  1.00  0.00           O  
ATOM     40  CB  ASP A   3      14.735  -7.604  -8.753  1.00  0.00           C  
ATOM     41  CG  ASP A   3      16.254  -7.437  -8.807  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.937  -8.181  -8.122  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      16.710  -6.567  -9.529  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.019  -8.554 -11.528  1.00  0.00           H  
ATOM     45  HA  ASP A   3      15.225  -9.477  -9.698  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      14.263  -6.780  -9.268  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      14.412  -7.618  -7.724  1.00  0.00           H  
ATOM     48  N   SER A   4      13.782  -9.807  -7.240  1.00  0.00           N  
ATOM     49  CA  SER A   4      12.951 -10.592  -6.285  1.00  0.00           C  
ATOM     50  C   SER A   4      11.609  -9.887  -6.050  1.00  0.00           C  
ATOM     51  O   SER A   4      10.893  -9.571  -6.979  1.00  0.00           O  
ATOM     52  CB  SER A   4      13.772 -10.636  -4.997  1.00  0.00           C  
ATOM     53  OG  SER A   4      13.665  -9.386  -4.327  1.00  0.00           O  
ATOM     54  H   SER A   4      14.578  -9.331  -6.921  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.792 -11.592  -6.659  1.00  0.00           H  
ATOM     56  HB2 SER A   4      13.398 -11.416  -4.356  1.00  0.00           H  
ATOM     57  HB3 SER A   4      14.809 -10.835  -5.238  1.00  0.00           H  
ATOM     58  HG  SER A   4      14.221  -8.754  -4.789  1.00  0.00           H  
ATOM     59  N   LYS A   5      11.261  -9.635  -4.814  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.968  -8.948  -4.529  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.813  -9.683  -5.218  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.116  -9.127  -6.044  1.00  0.00           O  
ATOM     63  CB  LYS A   5      10.132  -7.542  -5.111  1.00  0.00           C  
ATOM     64  CG  LYS A   5      11.305  -6.839  -4.424  1.00  0.00           C  
ATOM     65  CD  LYS A   5      11.156  -5.323  -4.582  1.00  0.00           C  
ATOM     66  CE  LYS A   5      12.255  -4.795  -5.508  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.658  -3.605  -6.176  1.00  0.00           N  
ATOM     68  H   LYS A   5      11.850  -9.895  -4.076  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.798  -8.892  -3.466  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      10.324  -7.611  -6.172  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.227  -6.977  -4.945  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.312  -7.093  -3.373  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      12.231  -7.156  -4.878  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.188  -5.099  -5.006  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.244  -4.849  -3.614  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      13.125  -4.509  -4.932  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      12.517  -5.541  -6.241  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.812  -3.301  -5.654  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.393  -3.850  -7.150  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      12.354  -2.831  -6.190  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.604 -10.927  -4.882  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.493 -11.695  -5.517  1.00  0.00           C  
ATOM     83  C   LYS A   6       6.143 -11.150  -5.063  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.635 -10.192  -5.613  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.682 -13.135  -5.034  1.00  0.00           C  
ATOM     86  CG  LYS A   6       8.886 -13.758  -5.745  1.00  0.00           C  
ATOM     87  CD  LYS A   6       8.400 -14.645  -6.892  1.00  0.00           C  
ATOM     88  CE  LYS A   6       9.000 -16.045  -6.743  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.724 -16.720  -8.042  1.00  0.00           N  
ATOM     90  H   LYS A   6       9.177 -11.356  -4.214  1.00  0.00           H  
ATOM     91  HA  LYS A   6       7.568 -11.651  -6.588  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.852 -13.138  -3.968  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.797 -13.709  -5.261  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       9.518 -12.973  -6.138  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.449 -14.354  -5.043  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       7.321 -14.710  -6.864  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.711 -14.219  -7.833  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      10.066 -15.980  -6.571  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       8.520 -16.577  -5.939  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       8.499 -17.721  -7.872  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       9.562 -16.654  -8.653  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       7.916 -16.257  -8.509  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.549 -11.751  -4.074  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.223 -11.261  -3.608  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.212 -11.377  -4.752  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.528 -11.912  -5.795  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.466  -9.797  -3.240  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.210  -9.597  -1.746  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.412 -10.112  -0.952  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.321  -8.941  -0.827  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.158  -8.869   0.171  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       8.284  -9.528   0.127  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       6.871  -8.137   1.213  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.965 -12.526  -3.649  1.00  0.00           H  
ATOM    115  HA  ARG A   7       3.891 -11.818  -2.745  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       5.490  -9.535  -3.468  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.799  -9.167  -3.808  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.068  -8.545  -1.543  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.326 -10.144  -1.455  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.099 -10.454   0.026  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.905 -10.910  -1.489  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.290  -8.224  -1.494  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       8.504 -10.089  -0.670  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.925  -9.474   0.894  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       6.008  -7.632   1.245  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       7.511  -8.082   1.977  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.030 -10.856  -4.538  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.000 -10.905  -5.594  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.425 -10.027  -6.774  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.759  -9.075  -7.129  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.252 -10.356  -4.912  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.263  -9.531  -3.775  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.549 -10.181  -3.324  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.834 -11.920  -5.916  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.817  -9.740  -5.601  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.862 -11.163  -4.540  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.454  -8.519  -4.107  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.449  -9.527  -2.967  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.251  -9.435  -2.991  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.357 -10.901  -2.544  1.00  0.00           H  
ATOM    141  N   GLY A   9       2.544 -10.342  -7.375  1.00  0.00           N  
ATOM    142  CA  GLY A   9       3.035  -9.532  -8.526  1.00  0.00           C  
ATOM    143  C   GLY A   9       1.914  -9.372  -9.554  1.00  0.00           C  
ATOM    144  O   GLY A   9       0.791  -9.775  -9.331  1.00  0.00           O  
ATOM    145  H   GLY A   9       3.067 -11.110  -7.063  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       3.344  -8.559  -8.173  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       3.877 -10.034  -8.985  1.00  0.00           H  
ATOM    148  N   LYS A  10       2.208  -8.779 -10.679  1.00  0.00           N  
ATOM    149  CA  LYS A  10       1.155  -8.584 -11.715  1.00  0.00           C  
ATOM    150  C   LYS A  10      -0.060  -7.881 -11.097  1.00  0.00           C  
ATOM    151  O   LYS A  10       0.073  -6.879 -10.425  1.00  0.00           O  
ATOM    152  CB  LYS A  10       0.787  -9.994 -12.177  1.00  0.00           C  
ATOM    153  CG  LYS A  10       0.219  -9.931 -13.597  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -0.468 -11.255 -13.934  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -0.930 -11.231 -15.392  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -1.157 -12.660 -15.746  1.00  0.00           N  
ATOM    157  H   LYS A  10       3.119  -8.455 -10.840  1.00  0.00           H  
ATOM    158  HA  LYS A  10       1.541  -8.010 -12.542  1.00  0.00           H  
ATOM    159  HB2 LYS A  10       1.670 -10.617 -12.170  1.00  0.00           H  
ATOM    160  HB3 LYS A  10       0.046 -10.411 -11.511  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -0.499  -9.126 -13.660  1.00  0.00           H  
ATOM    162  HG3 LYS A  10       1.021  -9.754 -14.297  1.00  0.00           H  
ATOM    163  HD2 LYS A  10       0.228 -12.069 -13.788  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -1.323 -11.393 -13.289  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -1.849 -10.668 -15.487  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -0.163 -10.810 -16.023  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -0.889 -12.819 -16.738  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -2.162 -12.893 -15.619  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -0.578 -13.266 -15.129  1.00  0.00           H  
ATOM    170  N   ASP A  11      -1.240  -8.400 -11.311  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -2.449  -7.755 -10.722  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.177  -7.352  -9.270  1.00  0.00           C  
ATOM    173  O   ASP A  11      -2.343  -8.137  -8.357  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -3.539  -8.826 -10.784  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -2.984 -10.150 -10.256  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -2.274 -10.810 -10.996  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -3.279 -10.482  -9.120  1.00  0.00           O  
ATOM    178  H   ASP A  11      -1.331  -9.210 -11.852  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -2.739  -6.895 -11.305  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.379  -8.520 -10.177  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -3.861  -8.954 -11.806  1.00  0.00           H  
ATOM    182  N   LEU A  12      -1.751  -6.138  -9.051  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.461  -5.690  -7.659  1.00  0.00           C  
ATOM    184  C   LEU A  12      -1.681  -4.181  -7.530  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.173  -3.402  -8.310  1.00  0.00           O  
ATOM    186  CB  LEU A  12       0.013  -6.034  -7.435  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.187  -6.668  -6.055  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.674  -6.904  -5.786  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -0.382  -5.730  -4.990  1.00  0.00           C  
ATOM    190  H   LEU A  12      -1.619  -5.523  -9.801  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.077  -6.224  -6.954  1.00  0.00           H  
ATOM    192  HB2 LEU A  12       0.339  -6.729  -8.195  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.606  -5.133  -7.493  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.338  -7.611  -6.024  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       1.816  -7.904  -5.406  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       2.026  -6.188  -5.057  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       2.229  -6.784  -6.704  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.365  -4.998  -4.720  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -0.655  -6.303  -4.116  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -1.255  -5.229  -5.380  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.434  -3.764  -6.549  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.683  -2.305  -6.373  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.386  -1.524  -6.569  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.355  -1.866  -6.027  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.188  -2.158  -4.938  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.703  -2.372  -4.906  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.394  -1.683  -5.639  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.146  -3.221  -4.151  1.00  0.00           O  
ATOM    209  H   ASP A  13      -2.835  -4.408  -5.929  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.431  -1.964  -7.068  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -2.708  -2.895  -4.309  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.958  -1.169  -4.574  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.428  -0.484  -7.350  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.198   0.311  -7.593  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.436   0.731  -6.264  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.643   0.810  -6.139  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.667   1.539  -8.373  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -0.992   1.135  -9.812  1.00  0.00           C  
ATOM    219  CD  ARG A  14       0.204   0.395 -10.417  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.063   0.366 -11.882  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -1.115  -0.253 -12.341  1.00  0.00           C  
ATOM    222  NH1 ARG A  14      -1.063  -1.534 -12.586  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -2.220   0.407 -12.556  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.269  -0.231  -7.785  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.501  -0.257  -8.180  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.552   1.946  -7.904  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.114   2.284  -8.377  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -1.857   0.488  -9.817  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.199   2.019 -10.396  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.121   0.931 -10.210  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.259  -0.610 -10.029  1.00  0.00           H  
ATOM    232  HE  ARG A  14       0.553   0.812 -12.500  1.00  0.00           H  
ATOM    233 HH11 ARG A  14      -0.217  -2.040 -12.420  1.00  0.00           H  
ATOM    234 HH12 ARG A  14      -1.868  -2.009 -12.938  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -2.260   1.388 -12.369  1.00  0.00           H  
ATOM    236 HH22 ARG A  14      -3.026  -0.068 -12.909  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.367   1.007  -5.273  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.191   1.430  -3.956  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.764   0.230  -3.202  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.623   0.372  -2.357  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -0.991   2.022  -3.196  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.751   2.992  -4.105  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.476   2.772  -1.969  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.762   3.943  -4.780  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.337   0.939  -5.396  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.949   2.179  -4.093  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.652   1.226  -2.881  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.286   2.434  -4.859  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.451   3.563  -3.515  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.984   3.722  -1.890  1.00  0.00           H  
ATOM    251 HG22 ILE A  15       0.588   2.940  -2.070  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -0.666   2.187  -1.082  1.00  0.00           H  
ATOM    253 HD11 ILE A  15       0.063   4.138  -4.112  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -1.260   4.871  -5.018  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.390   3.491  -5.688  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.296  -0.950  -3.495  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.820  -2.150  -2.783  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.150  -2.591  -3.395  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.149  -2.704  -2.712  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.246  -3.227  -2.985  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.533  -2.813  -2.267  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.614  -1.669  -1.852  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.414  -3.647  -2.144  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.400  -1.048  -4.178  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.943  -1.938  -1.732  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.446  -3.344  -4.041  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.105  -4.164  -2.579  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.175  -2.841  -4.674  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.447  -3.271  -5.317  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.532  -2.233  -5.076  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.653  -2.556  -4.737  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.127  -3.381  -6.806  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.612  -2.035  -7.319  1.00  0.00           C  
ATOM    274  CD  ARG A  17       2.138  -2.192  -8.764  1.00  0.00           C  
ATOM    275  NE  ARG A  17       2.973  -1.238  -9.545  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       4.233  -1.498  -9.760  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       4.617  -2.724  -9.991  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       5.110  -0.532  -9.745  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.360  -2.744  -5.211  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.753  -4.220  -4.934  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       4.022  -3.653  -7.347  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       2.371  -4.136  -6.958  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.788  -1.707  -6.702  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       3.407  -1.306  -7.279  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.304  -3.206  -9.104  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       1.096  -1.931  -8.848  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.576  -0.414  -9.897  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       3.946  -3.465 -10.002  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       5.583  -2.923 -10.156  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       4.815   0.408  -9.568  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       6.076  -0.730  -9.909  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.204  -0.988  -5.223  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.213   0.075  -4.975  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.579   0.083  -3.498  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.732   0.198  -3.131  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.522   1.382  -5.367  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.836   1.709  -6.827  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       4.090   1.353  -7.716  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.919   2.380  -7.114  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.291  -0.751  -5.476  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.089  -0.085  -5.581  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.455   1.276  -5.242  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.880   2.181  -4.734  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.521   2.668  -6.396  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.129   2.595  -8.046  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.608  -0.066  -2.643  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.902  -0.097  -1.190  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.743  -1.331  -0.864  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.614  -1.294  -0.018  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.530  -0.171  -0.513  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.963   1.242  -0.363  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.670  -0.809   0.869  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.583   1.172   0.294  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.687  -0.177  -2.961  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.417   0.801  -0.892  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.862  -0.767  -1.118  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.625   1.833   0.253  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.873   1.699  -1.337  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       4.712  -0.836   1.149  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.278  -1.815   0.842  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       3.119  -0.227   1.591  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.942   1.929  -0.132  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.681   1.341   1.356  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.151   0.196   0.123  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.509  -2.420  -1.550  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.319  -3.640  -1.294  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.740  -3.424  -1.815  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.707  -3.814  -1.191  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.624  -4.754  -2.079  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.368  -5.198  -1.332  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.423  -5.910  -2.302  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.759  -6.158  -0.205  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.813  -2.427  -2.246  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.331  -3.873  -0.237  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.351  -4.387  -3.058  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.295  -5.593  -2.184  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.873  -4.335  -0.916  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.935  -6.090  -3.236  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       2.556  -5.291  -2.480  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.111  -6.851  -1.875  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       4.550  -5.697   0.749  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.812  -6.384  -0.274  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.188  -7.072  -0.296  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.872  -2.780  -2.946  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.231  -2.514  -3.493  1.00  0.00           C  
ATOM    346  C   ASN A  21       9.948  -1.499  -2.605  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.154  -1.526  -2.459  1.00  0.00           O  
ATOM    348  CB  ASN A  21       8.990  -1.934  -4.887  1.00  0.00           C  
ATOM    349  CG  ASN A  21       8.467  -3.033  -5.814  1.00  0.00           C  
ATOM    350  OD1 ASN A  21       7.544  -3.745  -5.472  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       9.023  -3.203  -6.983  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.079  -2.456  -3.425  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.798  -3.428  -3.559  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.262  -1.139  -4.826  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.918  -1.545  -5.280  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.767  -2.630  -7.259  1.00  0.00           H  
ATOM    357 HD22 ASN A  21       8.694  -3.904  -7.584  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.208  -0.613  -1.995  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.836   0.394  -1.098  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.164  -0.247   0.248  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.138   0.096   0.889  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.783   1.491  -0.931  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.656   2.283  -2.236  1.00  0.00           C  
ATOM    364  CD  GLU A  22      10.044   2.723  -2.705  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.760   3.305  -1.908  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.366   2.470  -3.854  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.235  -0.619  -2.118  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.725   0.796  -1.549  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.830   1.040  -0.690  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       9.079   2.156  -0.135  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       8.200   1.662  -2.992  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       8.042   3.155  -2.068  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.370  -1.191   0.673  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.653  -1.870   1.964  1.00  0.00           C  
ATOM    375  C   LEU A  23      10.848  -2.807   1.795  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.630  -3.005   2.703  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.386  -2.662   2.279  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.536  -1.886   3.285  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.357  -1.617   4.546  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.099  -0.556   2.668  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.597  -1.466   0.132  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.844  -1.145   2.739  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       7.821  -2.813   1.370  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.654  -3.619   2.699  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.664  -2.469   3.541  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       8.969  -0.739   4.398  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.991  -2.467   4.752  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       7.691  -1.455   5.382  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.215   0.233   3.396  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       6.063  -0.622   2.372  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.708  -0.342   1.803  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.003  -3.369   0.627  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.157  -4.277   0.383  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.444  -3.460   0.249  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.508  -3.889   0.648  1.00  0.00           O  
ATOM    396  CB  GLN A  24      11.833  -4.985  -0.933  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.054  -5.781  -1.399  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.507  -6.723  -0.283  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      13.014  -7.828  -0.167  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      14.434  -6.332   0.549  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.366  -3.183  -0.094  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.247  -4.997   1.180  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      10.999  -5.656  -0.785  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.576  -4.251  -1.682  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.794  -6.358  -2.275  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      13.857  -5.100  -1.642  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.833  -5.443   0.454  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.731  -6.929   1.266  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.354  -2.279  -0.305  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.573  -1.434  -0.454  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.928  -0.788   0.881  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.083  -0.605   1.208  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.195  -0.374  -1.499  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.792   0.933  -0.804  1.00  0.00           C  
ATOM    415  CD  LYS A  25      13.315   1.939  -1.852  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.324   3.346  -1.248  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      13.357   4.267  -2.420  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.484  -1.945  -0.617  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.398  -2.025  -0.807  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.040  -0.191  -2.145  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.365  -0.735  -2.087  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.993   0.736  -0.103  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      14.643   1.338  -0.278  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      13.975   1.910  -2.707  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      12.312   1.690  -2.163  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      12.428   3.509  -0.665  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      14.202   3.488  -0.639  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      14.225   4.102  -2.967  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      13.340   5.251  -2.087  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      12.528   4.089  -3.023  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.945  -0.452   1.661  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.229   0.169   2.976  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.488  -0.585   4.086  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.475  -0.136   4.582  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.705   1.601   2.861  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.715   2.568   3.482  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.843   2.595   3.019  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.342   3.266   4.410  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.020  -0.615   1.382  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.289   0.173   3.164  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.565   1.849   1.818  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.763   1.684   3.380  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.982  -1.731   4.469  1.00  0.00           N  
ATOM    444  CA  GLY A  27      13.301  -2.519   5.540  1.00  0.00           C  
ATOM    445  C   GLY A  27      13.379  -1.759   6.867  1.00  0.00           C  
ATOM    446  O   GLY A  27      13.917  -2.247   7.840  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.797  -2.079   4.050  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      12.266  -2.669   5.271  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.788  -3.476   5.647  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.842  -0.570   6.913  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.883   0.218   8.178  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.158   1.555   7.995  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.491   2.543   8.620  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.370   0.451   8.448  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.934   1.430   7.415  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.796   0.668   6.408  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.860   0.025   7.225  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.079  -1.256   7.120  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.263  -1.792   5.944  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      17.112  -2.001   8.189  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.411  -0.196   6.117  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.442  -0.342   8.985  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      14.495   0.863   9.440  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.899  -0.487   8.380  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.121   1.917   6.897  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.539   2.172   7.914  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      15.205  -0.082   5.899  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.234   1.349   5.696  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.396   0.564   7.844  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      17.237  -1.220   5.125  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      17.430  -2.774   5.864  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      16.970  -1.591   9.090  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      17.279  -2.984   8.109  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.173   1.596   7.140  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.435   2.873   6.917  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.061   2.816   7.579  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.402   1.796   7.583  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.296   2.992   5.398  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.644   4.332   5.052  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.429   1.848   4.869  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.353   4.387   3.551  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.921   0.790   6.643  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.998   3.703   7.303  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.275   2.939   4.944  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.719   4.435   5.602  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.311   5.137   5.317  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       8.438   2.219   4.652  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.365   1.069   5.615  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       9.870   1.449   3.968  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.784   5.285   3.134  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.284   4.393   3.392  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.784   3.522   3.069  1.00  0.00           H  
ATOM    493  N   SER A  30       8.628   3.906   8.149  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.303   3.917   8.821  1.00  0.00           C  
ATOM    495  C   SER A  30       6.200   4.285   7.823  1.00  0.00           C  
ATOM    496  O   SER A  30       6.441   4.940   6.829  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.419   4.988   9.904  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.504   5.854   9.595  1.00  0.00           O  
ATOM    499  H   SER A  30       9.180   4.716   8.139  1.00  0.00           H  
ATOM    500  HA  SER A  30       7.103   2.957   9.268  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.508   5.560   9.946  1.00  0.00           H  
ATOM    502  HB3 SER A  30       7.591   4.514  10.862  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.200   6.759   9.702  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.991   3.869   8.085  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.869   4.195   7.156  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.938   5.665   6.732  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.976   5.972   5.559  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.597   3.918   7.972  1.00  0.00           C  
ATOM    509  CG  ASN A  31       1.468   4.842   7.509  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       0.881   5.547   8.305  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.139   4.870   6.248  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.819   3.346   8.895  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.902   3.555   6.286  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.298   2.888   7.831  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.797   4.093   9.018  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       1.612   4.302   5.606  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       0.417   5.456   5.944  1.00  0.00           H  
ATOM    518  N   VAL A  32       3.960   6.575   7.671  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.035   8.020   7.297  1.00  0.00           C  
ATOM    520  C   VAL A  32       4.966   8.190   6.102  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.563   8.646   5.049  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.603   8.721   8.531  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       4.786  10.210   8.234  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.636   8.548   9.704  1.00  0.00           C  
ATOM    525  H   VAL A  32       3.932   6.312   8.614  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.052   8.402   7.067  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.559   8.284   8.784  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.673  10.352   7.636  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       4.886  10.753   9.163  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       3.925  10.577   7.695  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.597   9.464  10.276  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.977   7.743  10.337  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.650   8.318   9.326  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.195   7.778   6.233  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.120   7.862   5.079  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.617   6.929   3.985  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.636   7.250   2.817  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.473   7.390   5.614  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.526   8.471   5.367  1.00  0.00           C  
ATOM    540  CD  GLU A  33       9.563   9.429   6.558  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       8.510   9.918   6.932  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.643   9.657   7.077  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.492   7.373   7.075  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.189   8.876   4.717  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.394   7.198   6.673  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.764   6.483   5.104  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.496   8.008   5.245  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.275   9.020   4.472  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.127   5.782   4.371  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.580   4.823   3.376  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.379   5.440   2.660  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.922   4.942   1.657  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.144   3.612   4.197  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.611   2.331   3.507  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.108   1.120   4.291  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.050   2.285   2.082  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.099   5.561   5.326  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.337   4.539   2.671  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.582   3.670   5.183  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.068   3.602   4.282  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.691   2.314   3.472  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.801   0.891   5.086  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.025   0.271   3.628  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.139   1.343   4.712  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.291   3.206   1.570  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       3.978   2.164   2.121  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       5.487   1.453   1.549  1.00  0.00           H  
ATOM    568  N   SER A  35       3.843   6.502   3.197  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.649   7.139   2.573  1.00  0.00           C  
ATOM    570  C   SER A  35       3.055   8.174   1.514  1.00  0.00           C  
ATOM    571  O   SER A  35       2.538   8.186   0.415  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.934   7.827   3.723  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.541   9.089   3.968  1.00  0.00           O  
ATOM    574  H   SER A  35       4.215   6.870   4.026  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.008   6.392   2.145  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.899   7.972   3.464  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.002   7.209   4.611  1.00  0.00           H  
ATOM    578  HG  SER A  35       2.414   9.306   4.894  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.938   9.074   1.855  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.329  10.145   0.887  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.384   9.647  -0.112  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.520  10.182  -1.194  1.00  0.00           O  
ATOM    583  CB  LYS A  36       4.904  11.261   1.757  1.00  0.00           C  
ATOM    584  CG  LYS A  36       3.821  11.770   2.712  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.463  12.634   3.799  1.00  0.00           C  
ATOM    586  CE  LYS A  36       3.997  12.154   5.175  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.015  13.373   6.031  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.315   9.071   2.761  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.459  10.504   0.360  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.738  10.879   2.328  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.239  12.072   1.128  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.103  12.359   2.159  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.322  10.930   3.170  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.538  12.555   3.734  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       4.169  13.664   3.660  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       2.996  11.750   5.112  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       4.679  11.414   5.566  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       3.296  13.283   6.777  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       3.807  14.209   5.450  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       4.955  13.477   6.467  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.138   8.644   0.238  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.186   8.145  -0.700  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.542   7.371  -1.856  1.00  0.00           C  
ATOM    604  O   ARG A  37       7.158   7.132  -2.877  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.084   7.238   0.153  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.149   5.836  -0.451  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.271   5.048   0.225  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.484   5.334  -0.590  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.211   6.386  -0.329  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.169   6.315   0.554  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      10.981   7.510  -0.950  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.026   8.227   1.117  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.757   8.967  -1.084  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       9.080   7.657   0.193  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       7.685   7.178   1.150  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       7.207   5.332  -0.291  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.347   5.908  -1.509  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.408   5.392   1.241  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       9.052   3.993   0.209  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.736   4.733  -1.320  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      12.346   5.453   1.031  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.726   7.121   0.754  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      10.247   7.566  -1.628  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      11.538   8.316  -0.750  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.308   6.999  -1.710  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.615   6.260  -2.812  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.646   7.193  -3.534  1.00  0.00           C  
ATOM    628  O   VAL A  38       3.215   6.927  -4.637  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.859   5.110  -2.134  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.793   3.909  -1.974  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.366   5.555  -0.760  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.828   7.222  -0.889  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.333   5.870  -3.504  1.00  0.00           H  
ATOM    634  HB  VAL A  38       3.015   4.828  -2.746  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.409   4.047  -1.098  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.421   3.822  -2.848  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       4.205   3.008  -1.862  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       4.210   5.670  -0.099  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.693   4.813  -0.359  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.852   6.498  -0.851  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.316   8.293  -2.923  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.391   9.261  -3.575  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.974   9.100  -3.011  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.001   9.201  -3.728  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.690   8.489  -2.041  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.740  10.268  -3.389  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.375   9.079  -4.638  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.848   8.866  -1.732  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.516   8.718  -1.133  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.506   9.118   0.335  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.535   9.284   0.939  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.863   7.232  -1.248  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.393   6.392  -1.048  1.00  0.00           C  
ATOM    654  CD1 LEU A  40       0.092   5.231  -0.095  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.854   5.838  -2.396  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.646   8.796  -1.165  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.233   9.308  -1.679  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.585   6.975  -0.485  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.280   7.032  -2.222  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.169   7.010  -0.626  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.976   5.125   0.019  1.00  0.00           H  
ATOM    662 HD12 LEU A  40       0.538   5.432   0.866  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.504   4.319  -0.498  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       0.014   5.797  -3.075  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.253   4.846  -2.259  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.616   6.479  -2.807  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.660   9.223   0.927  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.722   9.552   2.370  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.352   8.325   3.168  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.385   7.223   2.660  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.170   9.940   2.636  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.327  11.341   2.450  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.482   9.046   0.428  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.061  10.369   2.609  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.815   9.415   1.954  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.430   9.674   3.654  1.00  0.00           H  
ATOM    677  HG  SER A  41      -3.901  11.670   3.146  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.988   8.547   4.382  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.579   7.437   5.238  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.789   6.613   5.675  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.834   5.418   5.471  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.088   8.118   6.420  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.515   9.489   6.472  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.925   9.841   5.063  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.125   6.816   4.719  1.00  0.00           H  
ATOM    686  HB2 PRO A  42      -0.118   7.578   7.330  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.150   8.190   6.252  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.380   9.486   7.120  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.213  10.199   6.829  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.893  10.324   5.059  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.183  10.472   4.599  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.778   7.237   6.261  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.980   6.466   6.692  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.305   5.392   5.653  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.431   4.230   5.983  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.109   7.490   6.781  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.561   8.801   6.791  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -5.900   7.255   8.066  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.731   8.205   6.410  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.810   6.015   7.657  1.00  0.00           H  
ATOM    701  HB  THR A  43      -5.765   7.380   5.934  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.056   8.905   7.602  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.950   7.419   7.877  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -5.559   7.938   8.829  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -5.747   6.238   8.399  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.398   5.814   4.419  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.668   4.870   3.322  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.402   4.085   2.994  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.438   2.884   2.822  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.070   5.764   2.159  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.428   7.090   2.444  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.263   7.196   3.945  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.474   4.197   3.585  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.697   5.357   1.227  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.143   5.871   2.119  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.461   7.143   1.961  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.060   7.889   2.091  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.286   7.588   4.189  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.037   7.814   4.367  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.268   4.744   2.937  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.009   4.000   2.662  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.033   2.709   3.451  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.746   1.645   2.941  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.115   4.902   3.157  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.699   4.054   2.946  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.247   5.709   3.102  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.904   3.803   1.609  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.119   5.820   2.592  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.037   5.120   4.202  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.696   3.634   2.082  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.442   2.786   4.684  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.563   1.561   5.492  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.654   0.700   4.889  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.448  -0.449   4.581  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.954   2.041   6.882  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.878   2.992   7.402  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.508   4.343   7.746  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.230   2.399   8.654  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.717   3.652   5.060  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.626   1.028   5.523  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.903   2.557   6.832  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -2.037   1.194   7.546  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.127   3.130   6.639  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.532   4.466   8.818  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.513   4.382   7.356  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.919   5.136   7.306  1.00  0.00           H  
ATOM    747 HD21 LEU A  46      -1.000   2.109   9.355  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.412   3.137   9.111  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.354   1.532   8.382  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.811   1.264   4.661  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.892   0.476   4.018  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.289  -0.330   2.866  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.616  -1.484   2.653  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.895   1.508   3.495  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.815   1.949   4.635  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -8.272   1.875   4.173  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.630   2.625   3.280  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -9.005   1.067   4.720  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.949   2.211   4.878  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.362  -0.173   4.735  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.364   2.365   3.109  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.487   1.067   2.707  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.672   1.298   5.485  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -6.578   2.966   4.915  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.363   0.265   2.155  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.686  -0.461   1.046  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.749  -1.520   1.635  1.00  0.00           C  
ATOM    768  O   ARG A  48      -1.843  -2.698   1.331  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -1.883   0.612   0.294  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.777   1.826   0.016  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.529   1.618  -1.299  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -4.970   1.670  -0.927  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.542   2.818  -0.686  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.535   3.754  -1.595  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.121   3.030   0.464  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.092   1.178   2.376  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.408  -0.912   0.392  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.039   0.918   0.895  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.528   0.207  -0.645  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.486   1.946   0.820  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.166   2.713  -0.058  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.290   2.409  -1.997  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.288   0.655  -1.721  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.489   0.840  -0.861  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.091   3.594  -2.477  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.975   4.634  -1.410  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.127   2.313   1.161  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.558   3.910   0.648  1.00  0.00           H  
ATOM    789  N   VAL A  49      -0.863  -1.111   2.502  1.00  0.00           N  
ATOM    790  CA  VAL A  49       0.063  -2.084   3.140  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.740  -3.128   3.919  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.541  -4.318   3.771  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.934  -1.236   4.081  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.816  -1.752   5.520  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.391  -1.327   3.630  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.820  -0.163   2.748  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.678  -2.563   2.393  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.607  -0.203   4.044  1.00  0.00           H  
ATOM    799 HG11 VAL A  49      -0.193  -1.608   5.873  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       1.498  -1.208   6.153  1.00  0.00           H  
ATOM    801 HG13 VAL A  49       1.062  -2.804   5.547  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.832  -0.341   3.636  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.432  -1.735   2.632  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.936  -1.969   4.304  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.654  -2.688   4.741  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.478  -3.646   5.520  1.00  0.00           C  
ATOM    807  C   ARG A  50      -2.881  -4.810   4.628  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.666  -5.962   4.952  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.711  -2.851   5.959  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.270  -1.585   6.699  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.587  -1.722   8.186  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -5.010  -1.300   8.315  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.964  -2.098   7.922  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -6.338  -2.101   6.672  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.544  -2.893   8.779  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.798  -1.727   4.837  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -1.935  -3.995   6.375  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.290  -2.577   5.089  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.316  -3.458   6.617  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.208  -1.443   6.571  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.797  -0.732   6.297  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -3.467  -2.747   8.502  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.953  -1.071   8.766  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.229  -0.423   8.692  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -5.894  -1.491   6.015  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -7.070  -2.712   6.370  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -6.258  -2.890   9.737  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -7.275  -3.505   8.478  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.429  -4.518   3.486  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -3.803  -5.609   2.549  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.598  -6.526   2.354  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.708  -7.734   2.391  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.181  -4.900   1.239  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.525  -5.612   0.050  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.063  -7.043  -0.053  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -5.295  -6.930  -0.883  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.777  -7.984  -1.486  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -5.070  -8.594  -2.399  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -6.964  -8.427  -1.176  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.566  -3.582   3.236  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.643  -6.164   2.931  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.254  -4.916   1.120  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -3.840  -3.876   1.275  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.751  -5.076  -0.860  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.457  -5.641   0.194  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.336  -7.683  -0.538  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.307  -7.425   0.926  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -5.745  -6.065  -0.977  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -4.161  -8.254  -2.638  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -5.440  -9.399  -2.861  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -7.506  -7.960  -0.477  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -7.334  -9.232  -1.638  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.437  -5.952   2.173  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.215  -6.785   2.007  1.00  0.00           C  
ATOM    855  C   LEU A  52       0.090  -7.527   3.311  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.831  -8.490   3.332  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.901  -5.792   1.686  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.662  -5.187   0.304  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.740  -4.142   0.013  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.727  -6.292  -0.754  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.369  -4.971   2.165  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.339  -7.482   1.194  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.908  -5.006   2.427  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.851  -6.303   1.694  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.310  -4.719   0.278  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.886  -4.062  -1.054  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.665  -4.439   0.482  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.428  -3.186   0.407  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.716  -5.849  -1.739  1.00  0.00           H  
ATOM    870 HD22 LEU A  52      -0.126  -6.946  -0.644  1.00  0.00           H  
ATOM    871 HD23 LEU A  52       1.636  -6.862  -0.625  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.480  -7.085   4.399  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.227  -7.762   5.705  1.00  0.00           C  
ATOM    874  C   GLU A  53      -0.982  -9.093   5.767  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.390 -10.152   5.831  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.764  -6.794   6.762  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.330  -6.496   7.789  1.00  0.00           C  
ATOM    878  CD  GLU A  53       0.770  -7.796   8.464  1.00  0.00           C  
ATOM    879  OE1 GLU A  53       0.513  -8.850   7.904  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       1.358  -7.717   9.531  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.075  -6.307   4.359  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.830  -7.921   5.849  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.069  -5.875   6.284  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.611  -7.240   7.260  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.175  -6.044   7.292  1.00  0.00           H  
ATOM    886  HG3 GLU A  53      -0.054  -5.817   8.535  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.288  -9.046   5.751  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.081 -10.309   5.812  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.524 -11.337   4.824  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.671 -12.530   5.006  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.504  -9.904   5.419  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -4.459  -9.008   4.180  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -5.653  -9.325   3.275  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.826  -9.364   4.192  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -7.970  -9.834   3.769  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.336  -9.649   2.529  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.748 -10.488   4.588  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.747  -8.180   5.701  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.074 -10.708   6.815  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -5.082 -10.789   5.201  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -4.964  -9.365   6.234  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.500  -7.971   4.484  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -3.541  -9.187   3.639  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -5.778  -8.547   2.533  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -5.520 -10.284   2.800  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.741  -9.036   5.112  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -7.741  -9.147   1.902  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.212 -10.010   2.208  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.468 -10.630   5.537  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.623 -10.848   4.265  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.885 -10.886   3.780  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.320 -11.840   2.781  1.00  0.00           C  
ATOM    913  C   GLN A  55       0.040 -12.359   3.255  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.740 -13.044   2.536  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.164 -11.022   1.498  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.514 -10.411   1.117  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -2.950 -10.945  -0.251  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -2.134 -11.126  -1.133  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.212 -11.203  -0.466  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.777  -9.920   3.650  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.000 -12.659   2.618  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.443 -10.233   1.659  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.822 -11.665   0.701  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.252 -10.677   1.859  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.422  -9.338   1.069  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.869 -11.058   0.246  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.500 -11.544  -1.339  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.416 -12.042   4.462  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.727 -12.519   4.985  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.862 -11.925   4.148  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.774 -12.617   3.743  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.165 -11.491   5.027  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.837 -12.209   6.016  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.766 -13.596   4.927  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.817 -10.647   3.890  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.898 -10.010   3.082  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.451  -8.784   3.813  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.207  -8.008   3.262  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.226  -9.600   1.772  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.819 -10.837   1.003  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.637 -11.976   1.021  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.625 -10.846   0.272  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.261 -13.120   0.310  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.249 -11.992  -0.441  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.067 -13.129  -0.421  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.075 -10.104   4.228  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.687 -10.717   2.888  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.350  -9.006   1.987  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       3.917  -9.020   1.178  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.558 -11.970   1.584  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       0.994  -9.970   0.257  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.891 -13.997   0.325  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.328 -11.999  -1.005  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       1.777 -14.013  -0.971  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.085  -8.607   5.054  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.593  -7.435   5.826  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.901  -7.842   7.270  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.506  -7.183   8.208  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.461  -6.407   5.789  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.797  -6.414   4.406  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       4.033  -5.017   6.067  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.787  -5.895   3.361  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.480  -9.249   5.481  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.471  -7.029   5.362  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.729  -6.653   6.543  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.500  -7.421   4.154  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.927  -5.776   4.423  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.336  -4.456   6.669  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.200  -4.501   5.131  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.970  -5.113   6.596  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.775  -5.847   3.795  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.487  -4.908   3.040  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.798  -6.562   2.513  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.614  -8.920   7.452  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.959  -9.360   8.836  1.00  0.00           C  
ATOM    976  C   GLN A  59       7.133  -8.537   9.370  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.399  -8.506  10.555  1.00  0.00           O  
ATOM    978  CB  GLN A  59       6.353 -10.831   8.701  1.00  0.00           C  
ATOM    979  CG  GLN A  59       7.522 -10.960   7.721  1.00  0.00           C  
ATOM    980  CD  GLN A  59       8.822 -11.160   8.502  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       8.798 -11.477   9.675  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       9.966 -10.989   7.896  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.930  -9.434   6.681  1.00  0.00           H  
ATOM    984  HA  GLN A  59       5.108  -9.260   9.483  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       6.648 -11.215   9.666  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       5.511 -11.397   8.331  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       7.356 -11.808   7.073  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       7.596 -10.062   7.128  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       9.986 -10.734   6.951  1.00  0.00           H  
ATOM    990 HE22 GLN A  59      10.805 -11.115   8.388  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.828  -7.864   8.500  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.980  -7.029   8.940  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.903  -5.668   8.248  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.056  -4.634   8.867  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.584  -7.901   7.553  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       8.941  -6.893  10.012  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.904  -7.516   8.671  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.649  -5.665   6.968  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.538  -4.374   6.229  1.00  0.00           C  
ATOM   1000  C   TYR A  61       7.572  -3.444   6.944  1.00  0.00           C  
ATOM   1001  O   TYR A  61       7.908  -2.842   7.945  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       8.004  -4.763   4.851  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       9.086  -5.481   4.079  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61      10.360  -4.912   3.966  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       8.815  -6.714   3.475  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      11.363  -5.577   3.251  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       9.818  -7.380   2.760  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61      11.091  -6.811   2.647  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      12.080  -7.465   1.941  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.516  -6.511   6.495  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.495  -3.906   6.136  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       7.151  -5.416   4.967  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.709  -3.877   4.316  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.570  -3.960   4.432  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       7.833  -7.154   3.563  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      12.346  -5.139   3.164  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       9.609  -8.331   2.294  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      12.316  -8.261   2.426  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.380  -3.316   6.455  1.00  0.00           N  
ATOM   1020  CA  THR A  62       5.416  -2.424   7.129  1.00  0.00           C  
ATOM   1021  C   THR A  62       4.712  -3.175   8.250  1.00  0.00           C  
ATOM   1022  O   THR A  62       3.719  -2.725   8.784  1.00  0.00           O  
ATOM   1023  CB  THR A  62       4.424  -2.012   6.050  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.089  -1.939   4.797  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       3.845  -0.649   6.400  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.118  -3.807   5.650  1.00  0.00           H  
ATOM   1027  HA  THR A  62       5.924  -1.559   7.518  1.00  0.00           H  
ATOM   1028  HB  THR A  62       3.628  -2.735   5.996  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.744  -2.638   4.237  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.466  -0.179   5.508  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       4.620  -0.032   6.832  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.041  -0.772   7.114  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.225  -4.316   8.620  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.592  -5.090   9.716  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.179  -4.139  10.847  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.251  -4.400  11.588  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.676  -6.056  10.196  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.030  -4.658   8.180  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.740  -5.639   9.345  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       5.939  -5.823  11.217  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.549  -5.958   9.568  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.305  -7.069  10.142  1.00  0.00           H  
ATOM   1043  N   LEU A  64       4.867  -3.030  10.976  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.522  -2.048  12.048  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.055  -1.651  11.947  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.401  -1.379  12.935  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       5.420  -0.837  11.778  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       5.420  -0.516  10.281  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       4.829   0.877  10.059  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       6.856  -0.551   9.753  1.00  0.00           C  
ATOM   1051  H   LEU A  64       5.607  -2.841  10.363  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.732  -2.460  13.014  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.047   0.014  12.328  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.426  -1.057  12.098  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       4.823  -1.247   9.756  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       4.619   1.015   9.008  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       5.537   1.624  10.384  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       3.915   0.976  10.626  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.521  -0.121  10.487  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       6.915   0.019   8.837  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.144  -1.574   9.560  1.00  0.00           H  
ATOM   1062  N   LEU A  65       2.537  -1.615  10.761  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.106  -1.238  10.575  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.190  -2.209  11.330  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -1.002  -1.996  11.439  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       0.872  -1.308   9.050  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       0.383  -2.711   8.628  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       1.232  -3.794   9.301  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65      -1.085  -2.886   9.028  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.089  -1.839   9.988  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       0.943  -0.232  10.923  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.128  -0.575   8.771  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       1.797  -1.087   8.539  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       0.473  -2.807   7.556  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.032  -3.335   9.853  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       1.647  -4.445   8.546  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       0.614  -4.369   9.973  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -1.466  -1.954   9.416  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -1.163  -3.652   9.785  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -1.662  -3.176   8.162  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.737  -3.266  11.857  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.101  -4.243  12.609  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -1.017  -3.509  13.593  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.598  -3.305  14.721  1.00  0.00           O  
ATOM   1085  CB  ASN A  66       0.897  -5.122  13.362  1.00  0.00           C  
ATOM   1086  CG  ASN A  66       0.175  -6.352  13.915  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -0.984  -6.573  13.624  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66       0.814  -7.167  14.710  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -2.118  -3.163  13.203  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.696  -3.417  11.761  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -0.684  -4.842  11.927  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       1.681  -5.437  12.687  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       1.327  -4.561  14.178  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66       1.748  -6.988  14.948  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66       0.360  -7.958  15.069  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      18.693 -13.231  -9.922  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.368 -11.907 -10.082  1.00  0.00           C  
ATOM      3  C   MET A   1      18.424 -10.910 -10.758  1.00  0.00           C  
ATOM      4  O   MET A   1      18.723 -10.369 -11.804  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.581 -12.183 -10.972  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.696 -12.811 -10.132  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.234 -12.824 -11.086  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.382 -11.033 -11.305  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.659 -13.483  -8.914  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.225 -13.958 -10.443  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.725 -13.174 -10.296  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.689 -11.531  -9.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1      20.300 -12.862 -11.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1      20.933 -11.256 -11.400  1.00  0.00           H  
ATOM     15  HG2 MET A   1      21.836 -12.232  -9.231  1.00  0.00           H  
ATOM     16  HG3 MET A   1      21.425 -13.823  -9.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1      24.333 -10.700 -10.923  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.585 -10.539 -10.766  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.313 -10.792 -12.357  1.00  0.00           H  
ATOM     20  N   VAL A   2      17.287 -10.663 -10.169  1.00  0.00           N  
ATOM     21  CA  VAL A   2      16.326  -9.700 -10.779  1.00  0.00           C  
ATOM     22  C   VAL A   2      15.884  -8.662  -9.743  1.00  0.00           C  
ATOM     23  O   VAL A   2      16.510  -8.494  -8.714  1.00  0.00           O  
ATOM     24  CB  VAL A   2      15.139 -10.555 -11.220  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      15.643 -11.745 -12.041  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      14.393 -11.067  -9.986  1.00  0.00           C  
ATOM     27  H   VAL A   2      17.065 -11.109  -9.325  1.00  0.00           H  
ATOM     28  HA  VAL A   2      16.771  -9.214 -11.632  1.00  0.00           H  
ATOM     29  HB  VAL A   2      14.470  -9.958 -11.825  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      15.133 -11.766 -12.994  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      15.443 -12.661 -11.507  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      16.705 -11.646 -12.202  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      13.954 -12.029 -10.204  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      13.614 -10.368  -9.721  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      15.084 -11.165  -9.162  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.813  -7.964 -10.006  1.00  0.00           N  
ATOM     37  CA  ASP A   3      14.337  -6.936  -9.034  1.00  0.00           C  
ATOM     38  C   ASP A   3      12.883  -7.211  -8.640  1.00  0.00           C  
ATOM     39  O   ASP A   3      12.360  -6.622  -7.714  1.00  0.00           O  
ATOM     40  CB  ASP A   3      14.444  -5.607  -9.781  1.00  0.00           C  
ATOM     41  CG  ASP A   3      15.575  -4.773  -9.178  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.661  -5.306  -9.023  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      15.335  -3.614  -8.881  1.00  0.00           O  
ATOM     44  H   ASP A   3      14.324  -8.113 -10.841  1.00  0.00           H  
ATOM     45  HA  ASP A   3      14.968  -6.922  -8.160  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      14.652  -5.798 -10.824  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      13.513  -5.068  -9.693  1.00  0.00           H  
ATOM     48  N   SER A   4      12.227  -8.098  -9.335  1.00  0.00           N  
ATOM     49  CA  SER A   4      10.806  -8.407  -8.999  1.00  0.00           C  
ATOM     50  C   SER A   4      10.698  -8.903  -7.554  1.00  0.00           C  
ATOM     51  O   SER A   4      11.473  -9.727  -7.111  1.00  0.00           O  
ATOM     52  CB  SER A   4      10.400  -9.509  -9.977  1.00  0.00           C  
ATOM     53  OG  SER A   4       9.838 -10.598  -9.254  1.00  0.00           O  
ATOM     54  H   SER A   4      12.666  -8.561 -10.079  1.00  0.00           H  
ATOM     55  HA  SER A   4      10.188  -7.535  -9.144  1.00  0.00           H  
ATOM     56  HB2 SER A   4       9.669  -9.126 -10.669  1.00  0.00           H  
ATOM     57  HB3 SER A   4      11.272  -9.844 -10.524  1.00  0.00           H  
ATOM     58  HG  SER A   4      10.120 -11.413  -9.678  1.00  0.00           H  
ATOM     59  N   LYS A   5       9.741  -8.408  -6.817  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.584  -8.851  -5.401  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.549  -9.976  -5.309  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.177 -10.405  -4.235  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.093  -7.610  -4.654  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.035  -7.310  -3.485  1.00  0.00           C  
ATOM     65  CD  LYS A   5      10.695  -5.947  -3.700  1.00  0.00           C  
ATOM     66  CE  LYS A   5      11.854  -6.091  -4.688  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      12.383  -4.711  -4.864  1.00  0.00           N  
ATOM     68  H   LYS A   5       9.126  -7.744  -7.194  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.531  -9.176  -5.000  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.077  -6.766  -5.328  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.098  -7.787  -4.276  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.471  -7.297  -2.562  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.796  -8.074  -3.431  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.967  -5.254  -4.096  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      11.071  -5.576  -2.757  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      12.617  -6.740  -4.280  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.497  -6.476  -5.631  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.963  -4.455  -4.039  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.590  -4.044  -4.947  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      12.965  -4.669  -5.725  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.081 -10.456  -6.429  1.00  0.00           N  
ATOM     82  CA  LYS A   6       7.071 -11.552  -6.406  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.808 -11.090  -5.674  1.00  0.00           C  
ATOM     84  O   LYS A   6       5.171 -10.135  -6.068  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.750 -12.697  -5.655  1.00  0.00           C  
ATOM     86  CG  LYS A   6       9.160 -12.905  -6.211  1.00  0.00           C  
ATOM     87  CD  LYS A   6       9.569 -14.369  -6.036  1.00  0.00           C  
ATOM     88  CE  LYS A   6       9.484 -15.089  -7.384  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       9.630 -16.534  -7.056  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.393 -10.095  -7.284  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.826 -11.858  -7.410  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.810 -12.455  -4.604  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       7.177 -13.603  -5.784  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       9.174 -12.650  -7.261  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.855 -12.273  -5.678  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      10.583 -14.418  -5.664  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.904 -14.847  -5.332  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       8.526 -14.901  -7.850  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      10.287 -14.771  -8.031  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      10.162 -17.009  -7.812  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       8.689 -16.967  -6.970  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      10.143 -16.635  -6.155  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.426 -11.763  -4.620  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.193 -11.347  -3.897  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.004 -11.402  -4.864  1.00  0.00           C  
ATOM    106  O   ARG A   7       3.143 -11.882  -5.971  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.479  -9.910  -3.457  1.00  0.00           C  
ATOM    108  CG  ARG A   7       4.404  -9.817  -1.931  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.597 -10.553  -1.316  1.00  0.00           C  
ATOM    110  NE  ARG A   7       6.686  -9.540  -1.263  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       7.882  -9.887  -0.872  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       8.045 -10.473   0.283  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       8.912  -9.647  -1.636  1.00  0.00           N  
ATOM    114  H   ARG A   7       5.940 -12.539  -4.316  1.00  0.00           H  
ATOM    115  HA  ARG A   7       4.021 -11.978  -3.040  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       5.469  -9.625  -3.786  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.750  -9.247  -3.895  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       4.429  -8.778  -1.633  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       3.487 -10.269  -1.586  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       5.353 -10.898  -0.319  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       5.890 -11.381  -1.941  1.00  0.00           H  
ATOM    122  HE  ARG A   7       6.505  -8.612  -1.522  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       7.255 -10.656   0.867  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       8.962 -10.738   0.582  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       8.785  -9.199  -2.520  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       9.828  -9.913  -1.336  1.00  0.00           H  
ATOM    127  N   PRO A   8       1.872 -10.897  -4.434  1.00  0.00           N  
ATOM    128  CA  PRO A   8       0.685 -10.896  -5.312  1.00  0.00           C  
ATOM    129  C   PRO A   8       0.910  -9.945  -6.491  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.161  -9.012  -6.705  1.00  0.00           O  
ATOM    131  CB  PRO A   8      -0.441 -10.405  -4.406  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.245  -9.640  -3.319  1.00  0.00           C  
ATOM    133  CD  PRO A   8       1.594 -10.287  -3.125  1.00  0.00           C  
ATOM    134  HA  PRO A   8       0.473 -11.893  -5.663  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -1.113  -9.760  -4.958  1.00  0.00           H  
ATOM    136  HB3 PRO A   8      -0.981 -11.241  -3.989  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.367  -8.606  -3.615  1.00  0.00           H  
ATOM    138  HG3 PRO A   8      -0.325  -9.700  -2.406  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.333  -9.544  -2.881  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       1.546 -11.045  -2.360  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.949 -10.177  -7.253  1.00  0.00           N  
ATOM    142  CA  GLY A   9       2.242  -9.292  -8.413  1.00  0.00           C  
ATOM    143  C   GLY A   9       0.964  -9.069  -9.223  1.00  0.00           C  
ATOM    144  O   GLY A   9       0.467  -7.965  -9.322  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.538 -10.934  -7.056  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       2.614  -8.342  -8.056  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       2.988  -9.759  -9.041  1.00  0.00           H  
ATOM    148  N   LYS A  10       0.426 -10.108  -9.803  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -0.823  -9.950 -10.604  1.00  0.00           C  
ATOM    150  C   LYS A  10      -1.800  -9.020  -9.881  1.00  0.00           C  
ATOM    151  O   LYS A  10      -1.852  -8.984  -8.668  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -1.406 -11.359 -10.711  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -2.586 -11.351 -11.686  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -2.074 -11.580 -13.110  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -2.994 -10.868 -14.104  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -2.079 -10.082 -14.977  1.00  0.00           N  
ATOM    157  H   LYS A  10       0.841 -10.991  -9.710  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -0.595  -9.567 -11.586  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -0.645 -12.038 -11.070  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -1.747 -11.683  -9.739  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -3.278 -12.138 -11.420  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -3.089 -10.397 -11.634  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -1.073 -11.186 -13.199  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -2.066 -12.639 -13.323  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -3.544 -11.592 -14.690  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -3.671 -10.209 -13.586  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -1.768 -10.671 -15.775  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -1.249  -9.780 -14.428  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -2.580  -9.244 -15.338  1.00  0.00           H  
ATOM    170  N   ASP A  11      -2.567  -8.262 -10.613  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -3.531  -7.332  -9.960  1.00  0.00           C  
ATOM    172  C   ASP A  11      -2.844  -6.593  -8.807  1.00  0.00           C  
ATOM    173  O   ASP A  11      -1.794  -6.006  -8.976  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -4.650  -8.231  -9.436  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -5.262  -9.015 -10.597  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -5.429  -8.433 -11.657  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -5.556 -10.184 -10.408  1.00  0.00           O  
ATOM    178  H   ASP A  11      -2.508  -8.301 -11.592  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -3.923  -6.630 -10.678  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -4.247  -8.921  -8.708  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.412  -7.624  -8.972  1.00  0.00           H  
ATOM    182  N   LEU A  12      -3.420  -6.621  -7.635  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -2.786  -5.924  -6.479  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.803  -4.410  -6.695  1.00  0.00           C  
ATOM    185  O   LEU A  12      -2.482  -3.921  -7.761  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -1.352  -6.443  -6.450  1.00  0.00           C  
ATOM    187  CG  LEU A  12      -0.973  -6.811  -5.016  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      -0.791  -5.536  -4.194  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      -2.080  -7.668  -4.392  1.00  0.00           C  
ATOM    190  H   LEU A  12      -4.264  -7.102  -7.513  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -3.288  -6.177  -5.565  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -1.272  -7.316  -7.081  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      -0.684  -5.674  -6.811  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.053  -7.366  -5.023  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       0.238  -5.212  -4.257  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      -1.044  -5.733  -3.163  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      -1.437  -4.763  -4.583  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      -2.819  -7.024  -3.938  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      -1.655  -8.314  -3.640  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -2.547  -8.266  -5.160  1.00  0.00           H  
ATOM    201  N   ASP A  13      -3.173  -3.662  -5.692  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -3.206  -2.179  -5.841  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.799  -1.644  -6.091  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.844  -2.059  -5.465  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.750  -1.660  -4.509  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -5.279  -1.697  -4.532  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -5.827  -2.776  -4.379  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.875  -0.647  -4.702  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.426  -4.076  -4.841  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.861  -1.897  -6.646  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -3.386  -2.283  -3.704  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -3.418  -0.644  -4.356  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.662  -0.730  -7.009  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.317  -0.174  -7.305  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.327   0.370  -6.028  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.533   0.368  -5.879  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.567   0.955  -8.304  1.00  0.00           C  
ATOM    218  CG  ARG A  14       0.676   1.152  -9.172  1.00  0.00           C  
ATOM    219  CD  ARG A  14       1.054  -0.176  -9.832  1.00  0.00           C  
ATOM    220  NE  ARG A  14       1.844   0.206 -11.035  1.00  0.00           N  
ATOM    221  CZ  ARG A  14       3.144   0.090 -11.027  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       3.830   0.489  -9.990  1.00  0.00           N  
ATOM    223  NH2 ARG A  14       3.760  -0.427 -12.056  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.445  -0.413  -7.506  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.306  -0.930  -7.749  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.409   0.700  -8.931  1.00  0.00           H  
ATOM    227  HB3 ARG A  14      -0.779   1.868  -7.769  1.00  0.00           H  
ATOM    228  HG2 ARG A  14       0.468   1.887  -9.935  1.00  0.00           H  
ATOM    229  HG3 ARG A  14       1.494   1.493  -8.556  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       1.657  -0.773  -9.158  1.00  0.00           H  
ATOM    231  HD3 ARG A  14       0.169  -0.718 -10.125  1.00  0.00           H  
ATOM    232  HE  ARG A  14       1.388   0.546 -11.834  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       3.358   0.884  -9.201  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       4.825   0.400  -9.984  1.00  0.00           H  
ATOM    235 HH21 ARG A  14       3.236  -0.732 -12.850  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       4.756  -0.515 -12.050  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.469   0.830  -5.102  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.099   1.367  -3.832  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.744   0.238  -3.027  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.621   0.462  -2.219  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.096   1.949  -3.080  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.860   2.904  -4.000  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.598   2.715  -1.854  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -0.877   3.870  -4.664  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.438   0.818  -5.240  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.817   2.138  -4.037  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.750   1.149  -2.764  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.377   2.337  -4.759  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.576   3.467  -3.420  1.00  0.00           H  
ATOM    250 HG21 ILE A  15      -0.926   2.212  -0.958  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -0.998   3.719  -1.871  1.00  0.00           H  
ATOM    252 HG23 ILE A  15       0.481   2.758  -1.870  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.293   4.867  -4.662  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.699   3.558  -5.683  1.00  0.00           H  
ATOM    255 HD13 ILE A  15       0.055   3.867  -4.118  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.321  -0.975  -3.247  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.914  -2.116  -2.497  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.214  -2.571  -3.165  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.249  -2.655  -2.534  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.141  -3.221  -2.567  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.202  -2.979  -1.494  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -0.940  -2.194  -0.598  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.259  -3.581  -1.586  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.384  -1.136  -3.908  1.00  0.00           H  
ATOM    265  HA  ASP A  16       1.094  -1.839  -1.470  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.606  -3.211  -3.543  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.328  -4.178  -2.401  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.171  -2.863  -4.436  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.410  -3.309  -5.137  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.530  -2.304  -4.909  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.624  -2.657  -4.512  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.033  -3.368  -6.618  1.00  0.00           C  
ATOM    273  CG  ARG A  17       1.754  -4.190  -6.788  1.00  0.00           C  
ATOM    274  CD  ARG A  17       1.702  -4.766  -8.205  1.00  0.00           C  
ATOM    275  NE  ARG A  17       1.643  -3.577  -9.100  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       2.180  -3.629 -10.288  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       3.462  -3.438 -10.433  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       1.433  -3.870 -11.331  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.328  -2.788  -4.930  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.705  -4.275  -4.789  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.870  -2.366  -6.988  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.834  -3.832  -7.175  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       1.748  -4.998  -6.071  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       0.895  -3.557  -6.626  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       2.592  -5.348  -8.408  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       0.819  -5.372  -8.334  1.00  0.00           H  
ATOM    287  HE  ARG A  17       1.202  -2.757  -8.797  1.00  0.00           H  
ATOM    288 HH11 ARG A  17       4.034  -3.253  -9.633  1.00  0.00           H  
ATOM    289 HH12 ARG A  17       3.875  -3.479 -11.343  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       0.451  -4.015 -11.220  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.845  -3.913 -12.242  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.265  -1.056  -5.134  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.312  -0.027  -4.905  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.680  -0.005  -3.429  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.836   0.096  -3.067  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.673   1.297  -5.323  1.00  0.00           C  
ATOM    297  CG  ASN A  18       5.747   2.221  -5.903  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       6.680   2.592  -5.217  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.655   2.609  -7.144  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.375  -0.795  -5.432  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.182  -0.233  -5.509  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.916   1.111  -6.072  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       4.222   1.767  -4.462  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       4.903   2.310  -7.697  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       6.338   3.201  -7.524  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.708  -0.132  -2.570  1.00  0.00           N  
ATOM    307  CA  ILE A  19       5.006  -0.154  -1.120  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.841  -1.392  -0.794  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.715  -1.359   0.048  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.641  -0.216  -0.431  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       3.085   1.201  -0.277  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.790  -0.855   0.949  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.684   1.136   0.336  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.783  -0.235  -2.884  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.531   0.741  -0.832  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.963  -0.807  -1.029  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.736   1.773   0.370  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       3.032   1.674  -1.245  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.439  -1.875   0.914  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.207  -0.297   1.668  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.829  -0.841   1.241  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.989   1.658  -0.303  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.696   1.600   1.311  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.381   0.104   0.430  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.595  -2.482  -1.476  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.397  -3.708  -1.220  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.829  -3.490  -1.705  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.782  -3.842  -1.038  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.717  -4.808  -2.034  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.708  -5.546  -1.156  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.850  -6.463  -2.028  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       5.454  -6.384  -0.116  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.896  -2.486  -2.169  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.386  -3.955  -0.166  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.206  -4.368  -2.878  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.462  -5.506  -2.389  1.00  0.00           H  
ATOM    337  HG  LEU A  20       4.076  -4.828  -0.657  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       4.478  -6.972  -2.744  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.111  -5.874  -2.553  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       3.352  -7.191  -1.405  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       5.350  -7.431  -0.355  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       5.037  -6.196   0.863  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       6.500  -6.116  -0.119  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.989  -2.886  -2.855  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.361  -2.620  -3.367  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.050  -1.599  -2.465  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.242  -1.658  -2.236  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.158  -2.048  -4.770  1.00  0.00           C  
ATOM    349  CG  ASN A  21       9.484  -3.121  -5.810  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      10.598  -3.203  -6.288  1.00  0.00           O  
ATOM    351  ND2 ASN A  21       8.552  -3.956  -6.184  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.206  -2.590  -3.369  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.931  -3.532  -3.412  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.130  -1.734  -4.886  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       9.812  -1.201  -4.912  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       7.653  -3.890  -5.798  1.00  0.00           H  
ATOM    357 HD22 ASN A  21       8.751  -4.646  -6.849  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.299  -0.672  -1.931  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.899   0.341  -1.022  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.246  -0.311   0.313  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.205   0.055   0.962  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.815   1.404  -0.842  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.871   2.391  -2.011  1.00  0.00           C  
ATOM    364  CD  GLU A  22       7.457   2.865  -2.348  1.00  0.00           C  
ATOM    365  OE1 GLU A  22       6.518   2.216  -1.917  1.00  0.00           O  
ATOM    366  OE2 GLU A  22       7.337   3.868  -3.032  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.337  -0.654  -2.117  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.778   0.774  -1.468  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.845   0.929  -0.816  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.982   1.934   0.084  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.481   3.240  -1.736  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       9.300   1.902  -2.874  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.486  -1.291   0.720  1.00  0.00           N  
ATOM    374  CA  LEU A  23       9.794  -1.982   2.000  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.093  -2.773   1.852  1.00  0.00           C  
ATOM    376  O   LEU A  23      11.851  -2.926   2.788  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.613  -2.921   2.235  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.658  -2.299   3.256  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       8.397  -2.076   4.576  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       7.143  -0.961   2.729  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.725  -1.586   0.172  1.00  0.00           H  
ATOM    382  HA  LEU A  23       9.872  -1.269   2.805  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.090  -3.081   1.304  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       8.975  -3.866   2.611  1.00  0.00           H  
ATOM    385  HG  LEU A  23       6.825  -2.967   3.420  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       9.055  -1.225   4.481  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       8.977  -2.955   4.817  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       7.681  -1.890   5.362  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       7.633  -0.730   1.795  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.354  -0.185   3.449  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       6.077  -1.024   2.571  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.360  -3.261   0.670  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.618  -4.026   0.443  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.793  -3.060   0.285  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.855  -3.261   0.840  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.381  -4.800  -0.855  1.00  0.00           C  
ATOM    397  CG  GLN A  24      12.303  -6.296  -0.552  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.644  -6.956  -0.882  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      14.687  -6.367  -0.688  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.659  -8.164  -1.376  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.737  -3.113  -0.072  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.796  -4.710   1.258  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.454  -4.473  -1.303  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      13.197  -4.613  -1.537  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      12.079  -6.440   0.494  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      11.526  -6.745  -1.152  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      12.816  -8.640  -1.533  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      14.512  -8.596  -1.589  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.606  -2.002  -0.461  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.710  -1.016  -0.643  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.915  -0.224   0.638  1.00  0.00           C  
ATOM    412  O   LYS A  25      16.020  -0.091   1.129  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.242  -0.097  -1.773  1.00  0.00           C  
ATOM    414  CG  LYS A  25      14.141  -0.894  -3.074  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.070   0.071  -4.259  1.00  0.00           C  
ATOM    416  CE  LYS A  25      12.632   0.567  -4.429  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      12.214   0.077  -5.772  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.737  -1.852  -0.894  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.620  -1.514  -0.921  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      13.274   0.313  -1.524  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      14.951   0.707  -1.899  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      15.009  -1.529  -3.176  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      13.249  -1.504  -3.054  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.723   0.913  -4.076  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      14.382  -0.438  -5.158  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      11.998   0.149  -3.659  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.601   1.646  -4.399  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      12.714  -0.807  -5.988  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      12.449   0.791  -6.490  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      11.188  -0.094  -5.774  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.864   0.295   1.195  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.005   1.066   2.453  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.141   0.442   3.551  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.134   0.992   3.950  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.510   2.473   2.115  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.682   3.320   1.620  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.772   3.153   2.141  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      14.470   4.124   0.725  1.00  0.00           O  
ATOM    439  H   ASP A  26      12.980   0.171   0.790  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.038   1.096   2.754  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      12.755   2.414   1.343  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      13.086   2.927   2.998  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.525  -0.706   4.038  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.724  -1.368   5.105  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.624  -0.443   6.317  1.00  0.00           C  
ATOM    446  O   GLY A  27      12.665   0.764   6.190  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.338  -1.134   3.699  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.732  -1.582   4.731  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.205  -2.288   5.397  1.00  0.00           H  
ATOM    450  N   ARG A  28      12.493  -1.007   7.494  1.00  0.00           N  
ATOM    451  CA  ARG A  28      12.388  -0.173   8.735  1.00  0.00           C  
ATOM    452  C   ARG A  28      11.777   1.198   8.424  1.00  0.00           C  
ATOM    453  O   ARG A  28      12.195   2.208   8.954  1.00  0.00           O  
ATOM    454  CB  ARG A  28      13.829  -0.020   9.241  1.00  0.00           C  
ATOM    455  CG  ARG A  28      14.774   0.216   8.059  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.129  -1.124   7.412  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.603  -1.252   7.578  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.210  -2.343   7.198  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      17.270  -2.649   5.930  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      17.754  -3.131   8.086  1.00  0.00           N  
ATOM    461  H   ARG A  28      12.465  -1.982   7.562  1.00  0.00           H  
ATOM    462  HA  ARG A  28      11.793  -0.685   9.475  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      13.884   0.820   9.917  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.124  -0.919   9.761  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      14.291   0.850   7.334  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      15.676   0.694   8.411  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.621  -1.933   7.920  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      14.872  -1.116   6.364  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.117  -0.517   7.971  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      16.853  -2.047   5.251  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      17.736  -3.486   5.640  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      17.706  -2.897   9.058  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.218  -3.967   7.795  1.00  0.00           H  
ATOM    474  N   ILE A  29      10.785   1.240   7.575  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.147   2.546   7.242  1.00  0.00           C  
ATOM    476  C   ILE A  29       8.704   2.566   7.732  1.00  0.00           C  
ATOM    477  O   ILE A  29       7.928   1.672   7.455  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.204   2.645   5.716  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.428   3.882   5.256  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.582   1.392   5.092  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.607   4.064   3.748  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.459   0.415   7.160  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.699   3.356   7.687  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.234   2.729   5.401  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.380   3.753   5.483  1.00  0.00           H  
ATOM    486 HG13 ILE A  29       9.804   4.754   5.770  1.00  0.00           H  
ATOM    487 HG21 ILE A  29      10.248   0.553   5.229  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.423   1.557   4.035  1.00  0.00           H  
ATOM    489 HG23 ILE A  29       8.637   1.183   5.570  1.00  0.00           H  
ATOM    490 HD11 ILE A  29      10.263   4.900   3.562  1.00  0.00           H  
ATOM    491 HD12 ILE A  29       8.647   4.252   3.293  1.00  0.00           H  
ATOM    492 HD13 ILE A  29      10.037   3.168   3.326  1.00  0.00           H  
ATOM    493  N   SER A  30       8.338   3.576   8.468  1.00  0.00           N  
ATOM    494  CA  SER A  30       6.948   3.649   8.988  1.00  0.00           C  
ATOM    495  C   SER A  30       5.984   4.064   7.871  1.00  0.00           C  
ATOM    496  O   SER A  30       6.371   4.689   6.903  1.00  0.00           O  
ATOM    497  CB  SER A  30       6.991   4.715  10.082  1.00  0.00           C  
ATOM    498  OG  SER A  30       7.293   4.099  11.328  1.00  0.00           O  
ATOM    499  H   SER A  30       8.982   4.282   8.685  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.657   2.701   9.405  1.00  0.00           H  
ATOM    501  HB2 SER A  30       7.752   5.440   9.850  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.030   5.209  10.141  1.00  0.00           H  
ATOM    503  HG  SER A  30       7.932   4.652  11.786  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.732   3.720   7.997  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.743   4.092   6.943  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.914   5.555   6.546  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.905   5.889   5.383  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.376   3.870   7.590  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.251   4.749   8.837  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.768   5.862   8.764  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       2.671   4.294   9.986  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.440   3.215   8.786  1.00  0.00           H  
ATOM    513  HA  ASN A  31       3.853   3.456   6.077  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       1.599   4.131   6.887  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       2.275   2.833   7.871  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       3.062   3.398  10.045  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       2.597   4.850  10.789  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.071   6.432   7.498  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.245   7.873   7.154  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.149   8.008   5.929  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.693   8.302   4.840  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.905   8.498   8.384  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.338   9.929   8.062  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.906   8.515   9.542  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.077   6.144   8.435  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.287   8.334   6.966  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.771   7.913   8.662  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       5.927   9.931   7.157  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.930  10.317   8.878  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.464  10.547   7.926  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.293   7.627   9.503  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       3.278   9.390   9.462  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       4.442   8.540  10.480  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.419   7.758   6.082  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.329   7.834   4.910  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.831   6.873   3.836  1.00  0.00           C  
ATOM    537  O   GLU A  33       7.072   7.053   2.659  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.697   7.398   5.436  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.792   8.221   4.754  1.00  0.00           C  
ATOM    540  CD  GLU A  33      10.017   9.518   5.532  1.00  0.00           C  
ATOM    541  OE1 GLU A  33       9.282  10.462   5.297  1.00  0.00           O  
ATOM    542  OE2 GLU A  33      10.922   9.545   6.351  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.767   7.493   6.957  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.375   8.842   4.529  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.739   7.556   6.504  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.849   6.351   5.220  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.709   7.650   4.730  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.490   8.456   3.744  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.115   5.859   4.240  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.570   4.885   3.260  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.349   5.481   2.557  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.890   4.978   1.554  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.167   3.670   4.093  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.886   2.428   3.565  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.503   1.216   4.418  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.473   2.181   2.113  1.00  0.00           C  
ATOM    557  H   LEU A  34       5.924   5.749   5.194  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.321   4.611   2.546  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.443   3.835   5.126  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.100   3.524   4.025  1.00  0.00           H  
ATOM    561  HG  LEU A  34       6.954   2.581   3.617  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       5.087   0.447   3.784  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       4.771   1.510   5.154  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       6.382   0.835   4.916  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       6.354   2.144   1.490  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       4.830   2.982   1.780  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.943   1.242   2.044  1.00  0.00           H  
ATOM    568  N   SER A  35       3.806   6.537   3.102  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.599   7.166   2.494  1.00  0.00           C  
ATOM    570  C   SER A  35       2.995   8.209   1.441  1.00  0.00           C  
ATOM    571  O   SER A  35       2.406   8.290   0.383  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.891   7.841   3.659  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.531   9.077   3.948  1.00  0.00           O  
ATOM    574  H   SER A  35       4.186   6.911   3.925  1.00  0.00           H  
ATOM    575  HA  SER A  35       1.960   6.418   2.065  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.862   8.023   3.395  1.00  0.00           H  
ATOM    577  HB3 SER A  35       1.933   7.192   4.528  1.00  0.00           H  
ATOM    578  HG  SER A  35       1.882   9.777   3.848  1.00  0.00           H  
ATOM    579  N   LYS A  36       3.964   9.032   1.739  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.365  10.100   0.772  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.285   9.546  -0.326  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.157   9.893  -1.484  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.113  11.131   1.619  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.234  11.564   2.794  1.00  0.00           C  
ATOM    585  CD  LYS A  36       5.046  11.503   4.090  1.00  0.00           C  
ATOM    586  CE  LYS A  36       6.006  12.694   4.149  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       5.526  13.516   5.295  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.409   8.969   2.611  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.490  10.552   0.333  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       6.027  10.693   1.994  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.350  11.992   1.012  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.889  12.575   2.631  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.385  10.902   2.871  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       4.376  11.537   4.936  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.613  10.584   4.117  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       7.017  12.353   4.326  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       5.954  13.264   3.235  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.835  14.215   4.956  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       6.332  14.010   5.729  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.077  12.898   6.003  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.222   8.712   0.026  1.00  0.00           N  
ATOM    602  CA  ARG A  37       7.158   8.170  -1.002  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.391   7.378  -2.060  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.896   7.095  -3.129  1.00  0.00           O  
ATOM    605  CB  ARG A  37       8.128   7.270  -0.222  1.00  0.00           C  
ATOM    606  CG  ARG A  37       7.926   5.804  -0.614  1.00  0.00           C  
ATOM    607  CD  ARG A  37       9.031   4.959   0.015  1.00  0.00           C  
ATOM    608  NE  ARG A  37      10.251   5.268  -0.782  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.295   5.791  -0.199  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      12.067   5.048   0.547  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      11.566   7.057  -0.360  1.00  0.00           N  
ATOM    612  H   ARG A  37       6.322   8.454   0.965  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.696   8.969  -1.465  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       9.143   7.563  -0.445  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       7.947   7.385   0.835  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       6.964   5.464  -0.258  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       7.969   5.708  -1.689  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.174   5.243   1.048  1.00  0.00           H  
ATOM    619  HD3 ARG A  37       8.793   3.912  -0.060  1.00  0.00           H  
ATOM    620  HE  ARG A  37      10.269   5.080  -1.743  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      11.859   4.078   0.671  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      12.867   5.450   0.993  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      10.975   7.627  -0.930  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.366   7.458   0.088  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.181   7.024  -1.775  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.377   6.254  -2.765  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.413   7.185  -3.495  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.986   6.916  -4.601  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.609   5.230  -1.938  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.576   4.172  -1.404  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       2.934   5.939  -0.769  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.794   7.269  -0.912  1.00  0.00           H  
ATOM    633  HA  VAL A  38       5.021   5.761  -3.462  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.861   4.756  -2.556  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       4.014   3.362  -0.963  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       5.217   4.614  -0.656  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.178   3.792  -2.216  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       3.663   6.136   0.000  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.150   5.315  -0.372  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       2.517   6.872  -1.113  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.082   8.290  -2.893  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.162   9.258  -3.557  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.752   9.154  -2.956  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.233   9.376  -3.631  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.455   8.492  -2.011  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.540  10.260  -3.417  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.115   9.038  -4.613  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.645   8.839  -1.691  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.712   8.749  -1.060  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.650   9.152   0.404  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.409   9.254   0.989  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -1.123   7.278  -1.163  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.091   6.387  -0.946  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.298   5.204  -0.052  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.588   5.866  -2.296  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.449   8.675  -1.155  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.416   9.367  -1.592  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.860   7.062  -0.402  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.542   7.086  -2.137  1.00  0.00           H  
ATOM    660  HG  LEU A  40       0.869   6.957  -0.467  1.00  0.00           H  
ATOM    661 HD11 LEU A  40       0.324   4.353  -0.288  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -1.334   4.951  -0.220  1.00  0.00           H  
ATOM    663 HD13 LEU A  40      -0.156   5.474   0.983  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.077   4.914  -2.158  1.00  0.00           H  
ATOM    665 HD22 LEU A  40       1.286   6.572  -2.720  1.00  0.00           H  
ATOM    666 HD23 LEU A  40      -0.251   5.745  -2.965  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.782   9.333   1.018  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.790   9.669   2.461  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.414   8.439   3.254  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.522   7.331   2.768  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.221  10.084   2.771  1.00  0.00           C  
ATOM    672  OG  SER A  41      -3.284  11.497   2.915  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.625   9.207   0.538  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.107  10.476   2.672  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.868   9.779   1.967  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.538   9.607   3.690  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.208  11.757   2.884  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.963   8.663   4.438  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.541   7.549   5.283  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.752   6.782   5.812  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.795   5.570   5.755  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.228   8.220   6.409  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.316   9.615   6.476  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.802   9.964   5.091  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.102   6.893   4.732  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.061   7.701   7.341  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.280   8.246   6.173  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.137   9.657   7.179  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.462  10.301   6.775  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.749  10.486   5.142  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.067  10.557   4.570  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.746   7.469   6.310  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.951   6.753   6.820  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.296   5.592   5.877  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.377   4.455   6.298  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.067   7.810   6.834  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -5.137   8.399   8.125  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -6.411   7.156   6.500  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.704   8.448   6.338  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.773   6.386   7.818  1.00  0.00           H  
ATOM    701  HB  THR A  43      -4.849   8.573   6.106  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -4.281   8.783   8.324  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -7.203   7.676   7.017  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -6.396   6.121   6.813  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -6.581   7.208   5.435  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.460   5.918   4.621  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.762   4.889   3.607  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.494   4.117   3.242  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.521   2.914   3.080  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.265   5.690   2.414  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.653   7.053   2.570  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.392   7.264   4.045  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.529   4.214   3.962  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.936   5.232   1.491  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.341   5.762   2.435  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.723   7.104   2.018  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.336   7.806   2.209  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.411   7.694   4.198  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.153   7.894   4.475  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.374   4.791   3.125  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.113   4.064   2.793  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.102   2.742   3.533  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.851   1.698   2.966  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.019   4.960   3.286  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.606   4.144   2.985  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.362   5.761   3.269  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -1.035   3.902   1.730  1.00  0.00           H  
ATOM    728  HB2 CYS A  45      -0.008   5.901   2.760  1.00  0.00           H  
ATOM    729  HB3 CYS A  45      -0.099   5.135   4.345  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.469   3.463   2.322  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.438   2.772   4.786  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.519   1.517   5.553  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.642   0.673   4.981  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.453  -0.471   4.637  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.831   1.949   6.977  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.702   2.845   7.478  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.257   4.225   7.835  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.059   2.216   8.715  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.682   3.622   5.208  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.581   0.985   5.516  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.765   2.495   6.992  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.909   1.078   7.610  1.00  0.00           H  
ATOM    743  HG  LEU A  46       0.038   2.948   6.700  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -1.259   4.346   8.907  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -2.264   4.317   7.459  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -0.634   4.988   7.388  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.644   1.457   8.407  1.00  0.00           H  
ATOM    748 HD22 LEU A  46      -0.825   1.770   9.333  1.00  0.00           H  
ATOM    749 HD23 LEU A  46       0.459   2.978   9.278  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.805   1.250   4.820  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.923   0.484   4.207  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.379  -0.303   3.017  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.717  -1.453   2.803  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.936   1.536   3.747  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.723   2.049   4.954  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.838   1.059   5.295  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -7.577  -0.133   5.255  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -8.933   1.508   5.589  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.926   2.191   5.065  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.369  -0.175   4.930  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.416   2.357   3.280  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.617   1.092   3.037  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -6.059   2.150   5.801  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.156   3.010   4.720  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.491   0.301   2.269  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.869  -0.409   1.122  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.946  -1.508   1.655  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.099  -2.679   1.346  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.064   0.665   0.379  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -2.952   1.891   0.133  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.546   1.818  -1.274  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.014   1.976  -1.078  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -5.612   3.065  -1.477  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -5.317   3.585  -2.637  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.506   3.636  -0.714  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.208   1.213   2.489  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.622  -0.822   0.480  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.210   0.952   0.974  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.725   0.273  -0.571  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.749   1.910   0.861  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.359   2.788   0.225  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.158   2.619  -1.887  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.331   0.861  -1.723  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.531   1.260  -0.651  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -4.633   3.148  -3.221  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -5.777   4.419  -2.942  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.731   3.239   0.175  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -6.963   4.470  -1.020  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.011  -1.143   2.490  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.102  -2.160   3.078  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.931  -3.245   3.774  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.668  -4.424   3.640  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.760  -1.379   4.088  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.474  -1.863   5.514  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.237  -1.604   3.766  1.00  0.00           C  
ATOM    796  H   VAL A  49      -0.924  -0.202   2.747  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.523  -2.595   2.314  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.530  -0.322   4.016  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.084  -1.308   6.211  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.707  -2.915   5.590  1.00  0.00           H  
ATOM    801 HG13 VAL A  49      -0.570  -1.706   5.744  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.365  -1.677   2.697  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.571  -2.521   4.231  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.818  -0.776   4.144  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.943  -2.853   4.502  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.799  -3.856   5.186  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.141  -4.975   4.216  1.00  0.00           C  
ATOM    808  O   ARG A  50      -2.853  -6.131   4.458  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -4.057  -3.091   5.596  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.685  -1.991   6.591  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.581  -2.586   7.994  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -3.842  -1.445   8.913  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.032  -0.910   8.969  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -5.350   0.059   8.155  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -5.902  -1.347   9.838  1.00  0.00           N  
ATOM    816  H   ARG A  50      -2.143  -1.901   4.585  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.302  -4.246   6.051  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.511  -2.648   4.720  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.758  -3.772   6.058  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.735  -1.562   6.313  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -4.443  -1.224   6.582  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -4.325  -3.359   8.129  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -2.590  -2.980   8.162  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -3.121  -1.093   9.475  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -4.683   0.393   7.489  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -6.261   0.468   8.199  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -5.657  -2.090  10.460  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.813  -0.938   9.881  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.717  -4.642   3.101  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.033  -5.689   2.095  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.810  -6.585   1.912  1.00  0.00           C  
ATOM    832  O   ARG A  51      -2.915  -7.792   1.814  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.358  -4.922   0.803  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.624  -5.557  -0.384  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -4.105  -6.998  -0.575  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -4.964  -6.959  -1.793  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -5.899  -7.854  -1.962  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -7.001  -7.788  -1.265  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -5.734  -8.815  -2.830  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.913  -3.700   2.916  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.884  -6.270   2.408  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.424  -4.954   0.625  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -4.044  -3.894   0.908  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.826  -4.987  -1.279  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.563  -5.557  -0.190  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -3.260  -7.658  -0.731  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.681  -7.319   0.278  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -4.827  -6.260  -2.466  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -7.128  -7.051  -0.600  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -7.716  -8.474  -1.394  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.891  -8.865  -3.367  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -6.450  -9.501  -2.959  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.642  -5.999   1.890  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.404  -6.813   1.742  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.057  -7.481   3.076  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.686  -8.440   3.128  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.682  -5.814   1.350  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.580  -5.513  -0.143  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.676  -4.525  -0.537  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.754  -6.811  -0.936  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.581  -5.022   1.986  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.527  -7.552   0.969  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.550  -4.900   1.912  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.652  -6.233   1.568  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.387  -5.083  -0.360  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       2.477  -4.571   0.185  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       1.269  -3.525  -0.559  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       2.057  -4.779  -1.515  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       1.149  -7.580  -0.287  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.438  -6.645  -1.755  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.204  -7.126  -1.325  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.591  -6.975   4.154  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.298  -7.571   5.489  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.009  -8.919   5.639  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.388  -9.941   5.852  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -0.854  -6.562   6.495  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.112  -6.428   7.674  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.442  -7.193   8.879  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -0.724  -8.370   8.729  1.00  0.00           O  
ATOM    880  OE2 GLU A  53      -0.572  -6.589   9.930  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.185  -6.201   4.086  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.765  -7.687   5.626  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -0.970  -5.601   6.014  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.813  -6.902   6.854  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       1.073  -6.834   7.400  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.221  -5.386   7.932  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.309  -8.927   5.536  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.063 -10.206   5.679  1.00  0.00           C  
ATOM    889  C   ARG A  54      -2.576 -11.232   4.652  1.00  0.00           C  
ATOM    890  O   ARG A  54      -2.759 -12.422   4.815  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.521  -9.834   5.412  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.039  -8.951   6.550  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.493  -9.317   6.859  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -7.300  -8.221   6.254  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.200  -8.497   5.350  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -9.103  -9.408   5.586  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.198  -7.859   4.211  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.792  -8.090   5.369  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -2.957 -10.594   6.679  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.590  -9.295   4.477  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.117 -10.732   5.355  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.433  -9.106   7.431  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.985  -7.914   6.253  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.744 -10.267   6.407  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -6.653  -9.352   7.925  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -7.154  -7.294   6.534  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -9.105  -9.897   6.459  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.794  -9.620   4.894  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -7.506  -7.161   4.031  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -8.888  -8.070   3.519  1.00  0.00           H  
ATOM    911  N   GLN A  55      -1.958 -10.781   3.594  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -1.462 -11.734   2.558  1.00  0.00           C  
ATOM    913  C   GLN A  55      -0.147 -12.374   3.011  1.00  0.00           C  
ATOM    914  O   GLN A  55       0.502 -13.079   2.264  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -1.240 -10.880   1.310  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -2.586 -10.369   0.793  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -3.331 -11.508   0.094  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -2.912 -11.972  -0.949  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -4.425 -11.980   0.625  1.00  0.00           N  
ATOM    920  H   GLN A  55      -1.820  -9.819   3.479  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.201 -12.494   2.362  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -0.606 -10.039   1.556  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -0.766 -11.476   0.545  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -3.178 -10.009   1.624  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -2.421  -9.565   0.093  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -4.763 -11.605   1.465  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -4.909 -12.711   0.185  1.00  0.00           H  
ATOM    928  N   GLY A  56       0.250 -12.136   4.231  1.00  0.00           N  
ATOM    929  CA  GLY A  56       1.521 -12.733   4.732  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.700 -12.169   3.936  1.00  0.00           C  
ATOM    931  O   GLY A  56       3.539 -12.900   3.449  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.288 -11.567   4.817  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.643 -12.492   5.778  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       1.488 -13.804   4.610  1.00  0.00           H  
ATOM    935  N   PHE A  57       2.772 -10.873   3.801  1.00  0.00           N  
ATOM    936  CA  PHE A  57       3.899 -10.264   3.036  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.403  -9.005   3.746  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.078  -8.181   3.161  1.00  0.00           O  
ATOM    939  CB  PHE A  57       3.305  -9.909   1.672  1.00  0.00           C  
ATOM    940  CG  PHE A  57       2.941 -11.176   0.936  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       3.821 -12.265   0.940  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       1.722 -11.263   0.254  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.483 -13.440   0.259  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       1.383 -12.439  -0.425  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       2.263 -13.528  -0.423  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.086 -10.299   4.202  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.700 -10.976   2.917  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       2.418  -9.308   1.812  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       4.030  -9.354   1.097  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       4.763 -12.198   1.466  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       1.044 -10.423   0.252  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       4.162 -14.281   0.261  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       0.443 -12.507  -0.951  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       2.001 -14.435  -0.946  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.078  -8.849   5.001  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.539  -7.640   5.747  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.891  -8.009   7.188  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.889  -7.175   8.071  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.355  -6.674   5.712  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.714  -6.690   4.321  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.849  -5.264   6.015  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.670  -6.051   3.313  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.532  -9.525   5.453  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.388  -7.198   5.261  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.626  -6.968   6.451  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.509  -7.710   4.030  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.791  -6.130   4.344  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       3.004  -4.600   6.111  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       4.485  -4.924   5.206  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       4.411  -5.269   6.937  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       3.651  -6.614   2.392  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       4.672  -6.055   3.717  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.362  -5.034   3.121  1.00  0.00           H  
ATOM    974  N   GLN A  59       5.211  -9.250   7.431  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.582  -9.668   8.812  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.988  -9.168   9.147  1.00  0.00           C  
ATOM    977  O   GLN A  59       7.475  -9.336  10.247  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.547 -11.196   8.787  1.00  0.00           C  
ATOM    979  CG  GLN A  59       6.416 -11.710   7.637  1.00  0.00           C  
ATOM    980  CD  GLN A  59       7.417 -12.735   8.173  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       7.293 -13.916   7.913  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       8.412 -12.333   8.917  1.00  0.00           N  
ATOM    983  H   GLN A  59       5.219  -9.905   6.702  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.870  -9.290   9.523  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.924 -11.581   9.724  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.530 -11.530   8.644  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.788 -12.174   6.890  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.952 -10.883   7.194  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       8.511 -11.381   9.128  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       9.057 -12.982   9.267  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.637  -8.547   8.204  1.00  0.00           N  
ATOM    992  CA  GLY A  60       9.008  -8.021   8.455  1.00  0.00           C  
ATOM    993  C   GLY A  60       9.131  -6.627   7.840  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.654  -5.713   8.446  1.00  0.00           O  
ATOM    995  H   GLY A  60       7.219  -8.419   7.329  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       9.183  -7.965   9.521  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.735  -8.679   8.004  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.637  -6.453   6.642  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.707  -5.113   5.991  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.060  -4.064   6.891  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.591  -3.717   7.927  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.925  -5.274   4.689  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.582  -6.334   3.841  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.868  -6.123   3.329  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.908  -7.530   3.569  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.479  -7.108   2.545  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.519  -8.515   2.784  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.804  -8.304   2.272  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.406  -9.275   1.498  1.00  0.00           O  
ATOM   1010  H   TYR A  61       8.209  -7.203   6.176  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.726  -4.847   5.783  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.910  -5.569   4.911  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.920  -4.341   4.155  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.387  -5.200   3.539  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.918  -7.693   3.965  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.471  -6.946   2.152  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.998  -9.437   2.573  1.00  0.00           H  
ATOM   1018  HH  TYR A  61      10.627  -8.882   0.650  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.912  -3.565   6.527  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.250  -2.562   7.397  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.423  -3.270   8.455  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.486  -2.720   8.993  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.355  -1.733   6.471  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.063  -0.488   7.090  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.046  -2.479   6.187  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.482  -3.862   5.699  1.00  0.00           H  
ATOM   1027  HA  THR A  62       6.989  -1.930   7.859  1.00  0.00           H  
ATOM   1028  HB  THR A  62       5.868  -1.560   5.552  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       5.786  -0.276   7.685  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       3.244  -1.765   6.070  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.819  -3.141   7.006  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       4.150  -3.052   5.279  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.759  -4.493   8.751  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.994  -5.244   9.776  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.600  -4.300  10.913  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.569  -4.453  11.537  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.955  -6.317  10.278  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.513  -4.917   8.296  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       4.121  -5.700   9.334  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.537  -5.925  11.097  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       6.614  -6.612   9.475  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.392  -7.175  10.615  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.408  -3.300  11.165  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       5.075  -2.321  12.234  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.663  -1.801  12.027  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.946  -1.506  12.962  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.091  -1.188  12.067  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.156  -0.758  10.596  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       5.402   0.561  10.416  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.618  -0.566  10.186  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.224  -3.185  10.634  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       5.172  -2.772  13.202  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.791  -0.346  12.673  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       7.064  -1.529  12.384  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.705  -1.515   9.974  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.823   1.310  11.070  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       4.360   0.417  10.660  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.490   0.890   9.390  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       7.706  -0.653   9.114  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.226  -1.322  10.662  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       7.953   0.412  10.498  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.260  -1.696  10.803  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.890  -1.206  10.501  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.840  -2.117  11.157  1.00  0.00           C  
ATOM   1065  O   LEU A  65       1.067  -3.291  11.371  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.790  -1.235   8.960  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.348  -2.625   8.450  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65       2.165  -3.731   9.123  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65      -0.140  -2.835   8.739  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.861  -1.947  10.075  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       1.774  -0.195  10.856  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       1.071  -0.497   8.638  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.757  -0.996   8.538  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.510  -2.673   7.384  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65       2.958  -4.046   8.457  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65       1.524  -4.572   9.339  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65       2.592  -3.363  10.036  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65      -0.270  -3.740   9.311  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65      -0.680  -2.918   7.808  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65      -0.520  -1.995   9.301  1.00  0.00           H  
ATOM   1081  N   ASN A  66      -0.300  -1.575  11.495  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -1.356  -2.403  12.152  1.00  0.00           C  
ATOM   1083  C   ASN A  66      -0.823  -3.002  13.458  1.00  0.00           C  
ATOM   1084  O   ASN A  66       0.357  -2.843  13.721  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -1.677  -3.509  11.148  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -2.865  -4.329  11.655  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.753  -5.043  12.631  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -4.006  -4.258  11.026  1.00  0.00           N  
ATOM   1089  OXT ASN A  66      -1.606  -3.610  14.170  1.00  0.00           O  
ATOM   1090  H   ASN A  66      -0.458  -0.623  11.327  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -2.235  -1.808  12.342  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66      -1.925  -3.067  10.194  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66      -0.819  -4.155  11.035  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -4.096  -3.684  10.237  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -4.774  -4.778  11.344  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      13.948  -9.828 -18.798  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.942  -9.640 -17.713  1.00  0.00           C  
ATOM      3  C   MET A   1      13.622  -9.136 -16.436  1.00  0.00           C  
ATOM      4  O   MET A   1      14.629  -9.664 -16.008  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.342 -11.029 -17.489  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.880 -10.893 -17.058  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.840 -10.656 -18.520  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.336  -8.954 -18.166  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.385  -8.913 -19.027  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.479 -10.211 -19.643  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.682 -10.491 -18.477  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.174  -8.952 -18.028  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.396 -11.597 -18.407  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.898 -11.540 -16.717  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.573 -11.789 -16.538  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.777 -10.042 -16.400  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.124  -8.451 -17.631  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.439  -8.962 -17.563  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.145  -8.435 -19.096  1.00  0.00           H  
ATOM     20  N   VAL A   2      13.078  -8.118 -15.824  1.00  0.00           N  
ATOM     21  CA  VAL A   2      13.693  -7.583 -14.573  1.00  0.00           C  
ATOM     22  C   VAL A   2      13.279  -8.437 -13.371  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.123  -8.771 -13.204  1.00  0.00           O  
ATOM     24  CB  VAL A   2      13.140  -6.164 -14.437  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.653  -6.227 -14.080  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      13.900  -5.426 -13.332  1.00  0.00           C  
ATOM     27  H   VAL A   2      12.265  -7.707 -16.185  1.00  0.00           H  
ATOM     28  HA  VAL A   2      14.767  -7.556 -14.665  1.00  0.00           H  
ATOM     29  HB  VAL A   2      13.263  -5.639 -15.373  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      11.540  -6.208 -13.006  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      11.227  -7.138 -14.471  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.144  -5.377 -14.510  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      14.927  -5.758 -13.317  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      13.440  -5.636 -12.378  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      13.866  -4.363 -13.521  1.00  0.00           H  
ATOM     36  N   ASP A   3      14.216  -8.791 -12.533  1.00  0.00           N  
ATOM     37  CA  ASP A   3      13.877  -9.622 -11.340  1.00  0.00           C  
ATOM     38  C   ASP A   3      13.398  -8.730 -10.191  1.00  0.00           C  
ATOM     39  O   ASP A   3      13.837  -8.864  -9.065  1.00  0.00           O  
ATOM     40  CB  ASP A   3      15.183 -10.322 -10.966  1.00  0.00           C  
ATOM     41  CG  ASP A   3      16.272  -9.275 -10.724  1.00  0.00           C  
ATOM     42  OD1 ASP A   3      16.044  -8.124 -11.060  1.00  0.00           O  
ATOM     43  OD2 ASP A   3      17.313  -9.641 -10.207  1.00  0.00           O  
ATOM     44  H   ASP A   3      15.142  -8.510 -12.686  1.00  0.00           H  
ATOM     45  HA  ASP A   3      13.122 -10.351 -11.592  1.00  0.00           H  
ATOM     46  HB2 ASP A   3      15.034 -10.903 -10.067  1.00  0.00           H  
ATOM     47  HB3 ASP A   3      15.485 -10.975 -11.770  1.00  0.00           H  
ATOM     48  N   SER A   4      12.504  -7.821 -10.466  1.00  0.00           N  
ATOM     49  CA  SER A   4      11.999  -6.919  -9.389  1.00  0.00           C  
ATOM     50  C   SER A   4      11.117  -7.697  -8.410  1.00  0.00           C  
ATOM     51  O   SER A   4      10.872  -8.875  -8.580  1.00  0.00           O  
ATOM     52  CB  SER A   4      11.177  -5.859 -10.120  1.00  0.00           C  
ATOM     53  OG  SER A   4      11.161  -4.663  -9.353  1.00  0.00           O  
ATOM     54  H   SER A   4      12.164  -7.729 -11.381  1.00  0.00           H  
ATOM     55  HA  SER A   4      12.823  -6.457  -8.869  1.00  0.00           H  
ATOM     56  HB2 SER A   4      11.619  -5.660 -11.082  1.00  0.00           H  
ATOM     57  HB3 SER A   4      10.166  -6.220 -10.257  1.00  0.00           H  
ATOM     58  HG  SER A   4      10.903  -3.942  -9.932  1.00  0.00           H  
ATOM     59  N   LYS A   5      10.637  -7.048  -7.385  1.00  0.00           N  
ATOM     60  CA  LYS A   5       9.770  -7.748  -6.395  1.00  0.00           C  
ATOM     61  C   LYS A   5       8.539  -8.337  -7.089  1.00  0.00           C  
ATOM     62  O   LYS A   5       8.005  -7.766  -8.020  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.354  -6.663  -5.398  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.284  -6.700  -4.183  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.799  -5.693  -3.138  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.201  -6.446  -1.946  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       8.021  -7.167  -2.500  1.00  0.00           N  
ATOM     68  H   LYS A   5      10.847  -6.098  -7.266  1.00  0.00           H  
ATOM     69  HA  LYS A   5      10.325  -8.522  -5.889  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.420  -5.695  -5.873  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.338  -6.839  -5.078  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.280  -7.693  -3.757  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      11.286  -6.444  -4.490  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.633  -5.091  -2.803  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.046  -5.055  -3.574  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.920  -7.149  -1.546  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       8.888  -5.753  -1.182  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       8.311  -8.113  -2.817  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       7.637  -6.635  -3.305  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       7.292  -7.256  -1.762  1.00  0.00           H  
ATOM     81  N   LYS A   6       8.082  -9.477  -6.644  1.00  0.00           N  
ATOM     82  CA  LYS A   6       6.885 -10.102  -7.279  1.00  0.00           C  
ATOM     83  C   LYS A   6       5.714 -10.110  -6.306  1.00  0.00           C  
ATOM     84  O   LYS A   6       4.574 -10.269  -6.697  1.00  0.00           O  
ATOM     85  CB  LYS A   6       7.315 -11.530  -7.611  1.00  0.00           C  
ATOM     86  CG  LYS A   6       8.225 -11.515  -8.841  1.00  0.00           C  
ATOM     87  CD  LYS A   6       7.771 -12.592  -9.825  1.00  0.00           C  
ATOM     88  CE  LYS A   6       8.421 -13.927  -9.456  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       8.809 -14.536 -10.759  1.00  0.00           N  
ATOM     90  H   LYS A   6       8.526  -9.922  -5.892  1.00  0.00           H  
ATOM     91  HA  LYS A   6       6.618  -9.577  -8.176  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       7.849 -11.951  -6.772  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       6.441 -12.130  -7.819  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       8.171 -10.546  -9.315  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       9.242 -11.712  -8.537  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       6.696 -12.690  -9.782  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       8.068 -12.313 -10.825  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       9.295 -13.762  -8.841  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       7.714 -14.562  -8.945  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       9.241 -13.811 -11.365  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       7.964 -14.920 -11.228  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       9.494 -15.303 -10.593  1.00  0.00           H  
ATOM    103  N   ARG A   7       5.977  -9.927  -5.043  1.00  0.00           N  
ATOM    104  CA  ARG A   7       4.866  -9.916  -4.047  1.00  0.00           C  
ATOM    105  C   ARG A   7       3.842 -11.006  -4.421  1.00  0.00           C  
ATOM    106  O   ARG A   7       4.185 -11.949  -5.106  1.00  0.00           O  
ATOM    107  CB  ARG A   7       4.262  -8.510  -4.163  1.00  0.00           C  
ATOM    108  CG  ARG A   7       5.357  -7.505  -4.538  1.00  0.00           C  
ATOM    109  CD  ARG A   7       5.336  -7.268  -6.050  1.00  0.00           C  
ATOM    110  NE  ARG A   7       5.567  -5.806  -6.212  1.00  0.00           N  
ATOM    111  CZ  ARG A   7       6.524  -5.381  -6.990  1.00  0.00           C  
ATOM    112  NH1 ARG A   7       6.512  -5.676  -8.261  1.00  0.00           N  
ATOM    113  NH2 ARG A   7       7.495  -4.662  -6.497  1.00  0.00           N  
ATOM    114  H   ARG A   7       6.901  -9.792  -4.751  1.00  0.00           H  
ATOM    115  HA  ARG A   7       5.248 -10.080  -3.051  1.00  0.00           H  
ATOM    116  HB2 ARG A   7       3.497  -8.510  -4.925  1.00  0.00           H  
ATOM    117  HB3 ARG A   7       3.829  -8.228  -3.215  1.00  0.00           H  
ATOM    118  HG2 ARG A   7       5.179  -6.571  -4.023  1.00  0.00           H  
ATOM    119  HG3 ARG A   7       6.320  -7.897  -4.249  1.00  0.00           H  
ATOM    120  HD2 ARG A   7       6.126  -7.830  -6.529  1.00  0.00           H  
ATOM    121  HD3 ARG A   7       4.376  -7.540  -6.460  1.00  0.00           H  
ATOM    122  HE  ARG A   7       5.001  -5.164  -5.735  1.00  0.00           H  
ATOM    123 HH11 ARG A   7       5.769  -6.228  -8.639  1.00  0.00           H  
ATOM    124 HH12 ARG A   7       7.246  -5.352  -8.856  1.00  0.00           H  
ATOM    125 HH21 ARG A   7       7.503  -4.436  -5.522  1.00  0.00           H  
ATOM    126 HH22 ARG A   7       8.228  -4.336  -7.092  1.00  0.00           H  
ATOM    127  N   PRO A   8       2.610 -10.848  -3.980  1.00  0.00           N  
ATOM    128  CA  PRO A   8       1.581 -11.845  -4.318  1.00  0.00           C  
ATOM    129  C   PRO A   8       1.129 -11.657  -5.771  1.00  0.00           C  
ATOM    130  O   PRO A   8       0.218 -12.310  -6.239  1.00  0.00           O  
ATOM    131  CB  PRO A   8       0.448 -11.552  -3.346  1.00  0.00           C  
ATOM    132  CG  PRO A   8       0.616 -10.113  -2.960  1.00  0.00           C  
ATOM    133  CD  PRO A   8       2.077  -9.759  -3.148  1.00  0.00           C  
ATOM    134  HA  PRO A   8       1.956 -12.844  -4.164  1.00  0.00           H  
ATOM    135  HB2 PRO A   8      -0.508 -11.703  -3.830  1.00  0.00           H  
ATOM    136  HB3 PRO A   8       0.530 -12.181  -2.474  1.00  0.00           H  
ATOM    137  HG2 PRO A   8       0.000  -9.489  -3.594  1.00  0.00           H  
ATOM    138  HG3 PRO A   8       0.338  -9.975  -1.928  1.00  0.00           H  
ATOM    139  HD2 PRO A   8       2.161  -8.813  -3.658  1.00  0.00           H  
ATOM    140  HD3 PRO A   8       2.585  -9.727  -2.198  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.775 -10.773  -6.489  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.402 -10.541  -7.912  1.00  0.00           C  
ATOM    143  C   GLY A   9      -0.120 -10.528  -8.050  1.00  0.00           C  
ATOM    144  O   GLY A   9      -0.831 -10.089  -7.167  1.00  0.00           O  
ATOM    145  H   GLY A   9       2.510 -10.263  -6.091  1.00  0.00           H  
ATOM    146  HA2 GLY A   9       1.804  -9.592  -8.238  1.00  0.00           H  
ATOM    147  HA3 GLY A   9       1.810 -11.333  -8.522  1.00  0.00           H  
ATOM    148  N   LYS A  10      -0.627 -11.005  -9.154  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -2.104 -11.019  -9.351  1.00  0.00           C  
ATOM    150  C   LYS A  10      -2.714  -9.693  -8.882  1.00  0.00           C  
ATOM    151  O   LYS A  10      -2.221  -8.628  -9.198  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -2.605 -12.179  -8.487  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -3.881 -12.758  -9.100  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -4.110 -14.171  -8.562  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -3.818 -15.192  -9.664  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -3.162 -16.332  -8.965  1.00  0.00           N  
ATOM    157  H   LYS A  10      -0.036 -11.354  -9.854  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -2.343 -11.199 -10.387  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -1.845 -12.946  -8.442  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -2.815 -11.821  -7.491  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -4.722 -12.131  -8.839  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -3.779 -12.795 -10.175  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -3.454 -14.347  -7.722  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -5.137 -14.273  -8.243  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -4.738 -15.515 -10.131  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -3.149 -14.772 -10.398  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -2.542 -15.969  -8.214  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -2.597 -16.877  -9.646  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -3.890 -16.947  -8.547  1.00  0.00           H  
ATOM    170  N   ASP A  11      -3.783  -9.747  -8.133  1.00  0.00           N  
ATOM    171  CA  ASP A  11      -4.419  -8.488  -7.650  1.00  0.00           C  
ATOM    172  C   ASP A  11      -3.473  -7.740  -6.705  1.00  0.00           C  
ATOM    173  O   ASP A  11      -3.310  -8.105  -5.558  1.00  0.00           O  
ATOM    174  CB  ASP A  11      -5.672  -8.943  -6.900  1.00  0.00           C  
ATOM    175  CG  ASP A  11      -6.914  -8.600  -7.724  1.00  0.00           C  
ATOM    176  OD1 ASP A  11      -6.833  -7.685  -8.526  1.00  0.00           O  
ATOM    177  OD2 ASP A  11      -7.924  -9.257  -7.537  1.00  0.00           O  
ATOM    178  H   ASP A  11      -4.169 -10.613  -7.890  1.00  0.00           H  
ATOM    179  HA  ASP A  11      -4.693  -7.861  -8.483  1.00  0.00           H  
ATOM    180  HB2 ASP A  11      -5.627 -10.011  -6.742  1.00  0.00           H  
ATOM    181  HB3 ASP A  11      -5.723  -8.440  -5.947  1.00  0.00           H  
ATOM    182  N   LEU A  12      -2.852  -6.693  -7.177  1.00  0.00           N  
ATOM    183  CA  LEU A  12      -1.923  -5.919  -6.302  1.00  0.00           C  
ATOM    184  C   LEU A  12      -2.016  -4.426  -6.624  1.00  0.00           C  
ATOM    185  O   LEU A  12      -1.387  -3.938  -7.541  1.00  0.00           O  
ATOM    186  CB  LEU A  12      -0.529  -6.453  -6.634  1.00  0.00           C  
ATOM    187  CG  LEU A  12       0.001  -7.265  -5.450  1.00  0.00           C  
ATOM    188  CD1 LEU A  12       1.204  -8.096  -5.898  1.00  0.00           C  
ATOM    189  CD2 LEU A  12       0.430  -6.314  -4.329  1.00  0.00           C  
ATOM    190  H   LEU A  12      -3.000  -6.412  -8.104  1.00  0.00           H  
ATOM    191  HA  LEU A  12      -2.150  -6.095  -5.263  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      -0.583  -7.084  -7.508  1.00  0.00           H  
ATOM    193  HB3 LEU A  12       0.137  -5.625  -6.827  1.00  0.00           H  
ATOM    194  HG  LEU A  12      -0.775  -7.922  -5.088  1.00  0.00           H  
ATOM    195 HD11 LEU A  12       2.106  -7.511  -5.791  1.00  0.00           H  
ATOM    196 HD12 LEU A  12       1.080  -8.380  -6.933  1.00  0.00           H  
ATOM    197 HD13 LEU A  12       1.276  -8.984  -5.288  1.00  0.00           H  
ATOM    198 HD21 LEU A  12       0.681  -5.351  -4.749  1.00  0.00           H  
ATOM    199 HD22 LEU A  12       1.293  -6.721  -3.821  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      -0.380  -6.198  -3.625  1.00  0.00           H  
ATOM    201  N   ASP A  13      -2.802  -3.698  -5.879  1.00  0.00           N  
ATOM    202  CA  ASP A  13      -2.937  -2.237  -6.145  1.00  0.00           C  
ATOM    203  C   ASP A  13      -1.563  -1.601  -6.321  1.00  0.00           C  
ATOM    204  O   ASP A  13      -0.614  -1.950  -5.647  1.00  0.00           O  
ATOM    205  CB  ASP A  13      -3.635  -1.673  -4.906  1.00  0.00           C  
ATOM    206  CG  ASP A  13      -4.638  -0.598  -5.328  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      -4.266   0.254  -6.118  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      -5.760  -0.644  -4.852  1.00  0.00           O  
ATOM    209  H   ASP A  13      -3.302  -4.112  -5.145  1.00  0.00           H  
ATOM    210  HA  ASP A  13      -3.541  -2.068  -7.020  1.00  0.00           H  
ATOM    211  HB2 ASP A  13      -4.154  -2.469  -4.392  1.00  0.00           H  
ATOM    212  HB3 ASP A  13      -2.899  -1.238  -4.246  1.00  0.00           H  
ATOM    213  N   ARG A  14      -1.445  -0.671  -7.226  1.00  0.00           N  
ATOM    214  CA  ARG A  14      -0.130  -0.017  -7.449  1.00  0.00           C  
ATOM    215  C   ARG A  14       0.442   0.492  -6.123  1.00  0.00           C  
ATOM    216  O   ARG A  14       1.636   0.649  -5.971  1.00  0.00           O  
ATOM    217  CB  ARG A  14      -0.425   1.153  -8.388  1.00  0.00           C  
ATOM    218  CG  ARG A  14      -1.011   0.622  -9.697  1.00  0.00           C  
ATOM    219  CD  ARG A  14      -0.167  -0.553 -10.196  1.00  0.00           C  
ATOM    220  NE  ARG A  14      -0.781  -0.941 -11.496  1.00  0.00           N  
ATOM    221  CZ  ARG A  14      -0.047  -1.485 -12.428  1.00  0.00           C  
ATOM    222  NH1 ARG A  14       1.074  -2.072 -12.113  1.00  0.00           N  
ATOM    223  NH2 ARG A  14      -0.435  -1.440 -13.672  1.00  0.00           N  
ATOM    224  H   ARG A  14      -2.222  -0.406  -7.761  1.00  0.00           H  
ATOM    225  HA  ARG A  14       0.553  -0.704  -7.915  1.00  0.00           H  
ATOM    226  HB2 ARG A  14      -1.135   1.819  -7.920  1.00  0.00           H  
ATOM    227  HB3 ARG A  14       0.489   1.688  -8.595  1.00  0.00           H  
ATOM    228  HG2 ARG A  14      -2.026   0.291  -9.529  1.00  0.00           H  
ATOM    229  HG3 ARG A  14      -1.006   1.406 -10.438  1.00  0.00           H  
ATOM    230  HD2 ARG A  14       0.860  -0.243 -10.341  1.00  0.00           H  
ATOM    231  HD3 ARG A  14      -0.218  -1.375  -9.500  1.00  0.00           H  
ATOM    232  HE  ARG A  14      -1.737  -0.789 -11.651  1.00  0.00           H  
ATOM    233 HH11 ARG A  14       1.372  -2.107 -11.159  1.00  0.00           H  
ATOM    234 HH12 ARG A  14       1.638  -2.488 -12.828  1.00  0.00           H  
ATOM    235 HH21 ARG A  14      -1.295  -0.990 -13.913  1.00  0.00           H  
ATOM    236 HH22 ARG A  14       0.127  -1.858 -14.386  1.00  0.00           H  
ATOM    237  N   ILE A  15      -0.404   0.747  -5.162  1.00  0.00           N  
ATOM    238  CA  ILE A  15       0.092   1.242  -3.846  1.00  0.00           C  
ATOM    239  C   ILE A  15       0.723   0.098  -3.055  1.00  0.00           C  
ATOM    240  O   ILE A  15       1.676   0.286  -2.331  1.00  0.00           O  
ATOM    241  CB  ILE A  15      -1.145   1.774  -3.127  1.00  0.00           C  
ATOM    242  CG1 ILE A  15      -1.970   2.631  -4.093  1.00  0.00           C  
ATOM    243  CG2 ILE A  15      -0.710   2.631  -1.939  1.00  0.00           C  
ATOM    244  CD1 ILE A  15      -1.049   3.614  -4.816  1.00  0.00           C  
ATOM    245  H   ILE A  15      -1.363   0.610  -5.304  1.00  0.00           H  
ATOM    246  HA  ILE A  15       0.804   2.034  -3.986  1.00  0.00           H  
ATOM    247  HB  ILE A  15      -1.744   0.946  -2.776  1.00  0.00           H  
ATOM    248 HG12 ILE A  15      -2.455   1.992  -4.816  1.00  0.00           H  
ATOM    249 HG13 ILE A  15      -2.716   3.179  -3.539  1.00  0.00           H  
ATOM    250 HG21 ILE A  15       0.365   2.751  -1.956  1.00  0.00           H  
ATOM    251 HG22 ILE A  15      -1.004   2.147  -1.019  1.00  0.00           H  
ATOM    252 HG23 ILE A  15      -1.181   3.601  -2.002  1.00  0.00           H  
ATOM    253 HD11 ILE A  15      -1.576   4.541  -4.988  1.00  0.00           H  
ATOM    254 HD12 ILE A  15      -0.743   3.193  -5.763  1.00  0.00           H  
ATOM    255 HD13 ILE A  15      -0.176   3.804  -4.209  1.00  0.00           H  
ATOM    256  N   ASP A  16       0.202  -1.088  -3.190  1.00  0.00           N  
ATOM    257  CA  ASP A  16       0.778  -2.241  -2.444  1.00  0.00           C  
ATOM    258  C   ASP A  16       2.096  -2.683  -3.086  1.00  0.00           C  
ATOM    259  O   ASP A  16       3.037  -3.041  -2.407  1.00  0.00           O  
ATOM    260  CB  ASP A  16      -0.271  -3.347  -2.557  1.00  0.00           C  
ATOM    261  CG  ASP A  16      -1.570  -2.891  -1.889  1.00  0.00           C  
ATOM    262  OD1 ASP A  16      -1.494  -2.365  -0.791  1.00  0.00           O  
ATOM    263  OD2 ASP A  16      -2.617  -3.076  -2.486  1.00  0.00           O  
ATOM    264  H   ASP A  16      -0.566  -1.221  -3.784  1.00  0.00           H  
ATOM    265  HA  ASP A  16       0.934  -1.978  -1.408  1.00  0.00           H  
ATOM    266  HB2 ASP A  16      -0.459  -3.560  -3.600  1.00  0.00           H  
ATOM    267  HB3 ASP A  16       0.090  -4.237  -2.066  1.00  0.00           H  
ATOM    268  N   ARG A  17       2.171  -2.657  -4.388  1.00  0.00           N  
ATOM    269  CA  ARG A  17       3.430  -3.075  -5.069  1.00  0.00           C  
ATOM    270  C   ARG A  17       4.546  -2.082  -4.772  1.00  0.00           C  
ATOM    271  O   ARG A  17       5.567  -2.427  -4.210  1.00  0.00           O  
ATOM    272  CB  ARG A  17       3.096  -3.075  -6.561  1.00  0.00           C  
ATOM    273  CG  ARG A  17       2.577  -4.456  -6.970  1.00  0.00           C  
ATOM    274  CD  ARG A  17       1.694  -4.319  -8.212  1.00  0.00           C  
ATOM    275  NE  ARG A  17       1.791  -5.638  -8.897  1.00  0.00           N  
ATOM    276  CZ  ARG A  17       1.413  -5.756 -10.140  1.00  0.00           C  
ATOM    277  NH1 ARG A  17       0.163  -5.567 -10.462  1.00  0.00           N  
ATOM    278  NH2 ARG A  17       2.285  -6.061 -11.062  1.00  0.00           N  
ATOM    279  H   ARG A  17       1.401  -2.363  -4.920  1.00  0.00           H  
ATOM    280  HA  ARG A  17       3.715  -4.056  -4.752  1.00  0.00           H  
ATOM    281  HB2 ARG A  17       2.336  -2.333  -6.759  1.00  0.00           H  
ATOM    282  HB3 ARG A  17       3.983  -2.844  -7.129  1.00  0.00           H  
ATOM    283  HG2 ARG A  17       3.414  -5.103  -7.190  1.00  0.00           H  
ATOM    284  HG3 ARG A  17       1.998  -4.877  -6.162  1.00  0.00           H  
ATOM    285  HD2 ARG A  17       0.671  -4.117  -7.926  1.00  0.00           H  
ATOM    286  HD3 ARG A  17       2.068  -3.539  -8.856  1.00  0.00           H  
ATOM    287  HE  ARG A  17       2.138  -6.417  -8.415  1.00  0.00           H  
ATOM    288 HH11 ARG A  17      -0.506  -5.333  -9.756  1.00  0.00           H  
ATOM    289 HH12 ARG A  17      -0.127  -5.652 -11.416  1.00  0.00           H  
ATOM    290 HH21 ARG A  17       3.243  -6.206 -10.816  1.00  0.00           H  
ATOM    291 HH22 ARG A  17       1.994  -6.151 -12.014  1.00  0.00           H  
ATOM    292  N   ASN A  18       4.358  -0.853  -5.133  1.00  0.00           N  
ATOM    293  CA  ASN A  18       5.405   0.167  -4.861  1.00  0.00           C  
ATOM    294  C   ASN A  18       5.698   0.209  -3.368  1.00  0.00           C  
ATOM    295  O   ASN A  18       6.810   0.460  -2.948  1.00  0.00           O  
ATOM    296  CB  ASN A  18       4.807   1.493  -5.332  1.00  0.00           C  
ATOM    297  CG  ASN A  18       4.669   1.480  -6.856  1.00  0.00           C  
ATOM    298  OD1 ASN A  18       3.900   0.714  -7.402  1.00  0.00           O  
ATOM    299  ND2 ASN A  18       5.389   2.300  -7.571  1.00  0.00           N  
ATOM    300  H   ASN A  18       3.527  -0.597  -5.572  1.00  0.00           H  
ATOM    301  HA  ASN A  18       6.303  -0.058  -5.413  1.00  0.00           H  
ATOM    302  HB2 ASN A  18       3.832   1.629  -4.883  1.00  0.00           H  
ATOM    303  HB3 ASN A  18       5.454   2.305  -5.038  1.00  0.00           H  
ATOM    304 HD21 ASN A  18       6.011   2.918  -7.130  1.00  0.00           H  
ATOM    305 HD22 ASN A  18       5.307   2.302  -8.547  1.00  0.00           H  
ATOM    306  N   ILE A  19       4.712  -0.058  -2.557  1.00  0.00           N  
ATOM    307  CA  ILE A  19       4.942  -0.058  -1.093  1.00  0.00           C  
ATOM    308  C   ILE A  19       5.820  -1.250  -0.715  1.00  0.00           C  
ATOM    309  O   ILE A  19       6.710  -1.141   0.105  1.00  0.00           O  
ATOM    310  CB  ILE A  19       3.552  -0.184  -0.466  1.00  0.00           C  
ATOM    311  CG1 ILE A  19       2.917   1.205  -0.354  1.00  0.00           C  
ATOM    312  CG2 ILE A  19       3.670  -0.800   0.929  1.00  0.00           C  
ATOM    313  CD1 ILE A  19       1.483   1.069   0.159  1.00  0.00           C  
ATOM    314  H   ILE A  19       3.826  -0.275  -2.916  1.00  0.00           H  
ATOM    315  HA  ILE A  19       5.405   0.863  -0.789  1.00  0.00           H  
ATOM    316  HB  ILE A  19       2.933  -0.815  -1.087  1.00  0.00           H  
ATOM    317 HG12 ILE A  19       3.491   1.808   0.334  1.00  0.00           H  
ATOM    318 HG13 ILE A  19       2.908   1.676  -1.325  1.00  0.00           H  
ATOM    319 HG21 ILE A  19       3.362  -1.834   0.894  1.00  0.00           H  
ATOM    320 HG22 ILE A  19       3.036  -0.258   1.615  1.00  0.00           H  
ATOM    321 HG23 ILE A  19       4.695  -0.740   1.264  1.00  0.00           H  
ATOM    322 HD11 ILE A  19       0.792   1.273  -0.646  1.00  0.00           H  
ATOM    323 HD12 ILE A  19       1.319   1.773   0.961  1.00  0.00           H  
ATOM    324 HD13 ILE A  19       1.325   0.065   0.524  1.00  0.00           H  
ATOM    325  N   LEU A  20       5.595  -2.385  -1.324  1.00  0.00           N  
ATOM    326  CA  LEU A  20       6.441  -3.566  -1.013  1.00  0.00           C  
ATOM    327  C   LEU A  20       7.848  -3.341  -1.565  1.00  0.00           C  
ATOM    328  O   LEU A  20       8.833  -3.693  -0.946  1.00  0.00           O  
ATOM    329  CB  LEU A  20       5.764  -4.741  -1.721  1.00  0.00           C  
ATOM    330  CG  LEU A  20       4.543  -5.189  -0.915  1.00  0.00           C  
ATOM    331  CD1 LEU A  20       3.889  -6.389  -1.602  1.00  0.00           C  
ATOM    332  CD2 LEU A  20       4.981  -5.586   0.497  1.00  0.00           C  
ATOM    333  H   LEU A  20       4.883  -2.451  -2.001  1.00  0.00           H  
ATOM    334  HA  LEU A  20       6.473  -3.739   0.055  1.00  0.00           H  
ATOM    335  HB2 LEU A  20       5.451  -4.435  -2.709  1.00  0.00           H  
ATOM    336  HB3 LEU A  20       6.460  -5.563  -1.802  1.00  0.00           H  
ATOM    337  HG  LEU A  20       3.833  -4.376  -0.858  1.00  0.00           H  
ATOM    338 HD11 LEU A  20       3.288  -6.046  -2.431  1.00  0.00           H  
ATOM    339 HD12 LEU A  20       3.261  -6.910  -0.894  1.00  0.00           H  
ATOM    340 HD13 LEU A  20       4.655  -7.058  -1.964  1.00  0.00           H  
ATOM    341 HD21 LEU A  20       6.059  -5.653   0.533  1.00  0.00           H  
ATOM    342 HD22 LEU A  20       4.552  -6.544   0.751  1.00  0.00           H  
ATOM    343 HD23 LEU A  20       4.643  -4.842   1.201  1.00  0.00           H  
ATOM    344  N   ASN A  21       7.952  -2.724  -2.715  1.00  0.00           N  
ATOM    345  CA  ASN A  21       9.297  -2.444  -3.287  1.00  0.00           C  
ATOM    346  C   ASN A  21      10.011  -1.414  -2.416  1.00  0.00           C  
ATOM    347  O   ASN A  21      11.222  -1.404  -2.312  1.00  0.00           O  
ATOM    348  CB  ASN A  21       9.028  -1.874  -4.680  1.00  0.00           C  
ATOM    349  CG  ASN A  21      10.325  -1.873  -5.491  1.00  0.00           C  
ATOM    350  OD1 ASN A  21      11.387  -1.617  -4.960  1.00  0.00           O  
ATOM    351  ND2 ASN A  21      10.282  -2.150  -6.765  1.00  0.00           N  
ATOM    352  H   ASN A  21       7.144  -2.425  -3.190  1.00  0.00           H  
ATOM    353  HA  ASN A  21       9.876  -3.350  -3.358  1.00  0.00           H  
ATOM    354  HB2 ASN A  21       8.290  -2.483  -5.181  1.00  0.00           H  
ATOM    355  HB3 ASN A  21       8.660  -0.864  -4.591  1.00  0.00           H  
ATOM    356 HD21 ASN A  21       9.426  -2.356  -7.193  1.00  0.00           H  
ATOM    357 HD22 ASN A  21      11.108  -2.151  -7.294  1.00  0.00           H  
ATOM    358  N   GLU A  22       9.265  -0.558  -1.771  1.00  0.00           N  
ATOM    359  CA  GLU A  22       9.892   0.458  -0.886  1.00  0.00           C  
ATOM    360  C   GLU A  22      10.397  -0.212   0.388  1.00  0.00           C  
ATOM    361  O   GLU A  22      11.450   0.110   0.896  1.00  0.00           O  
ATOM    362  CB  GLU A  22       8.773   1.450  -0.567  1.00  0.00           C  
ATOM    363  CG  GLU A  22       8.956   2.714  -1.408  1.00  0.00           C  
ATOM    364  CD  GLU A  22      10.235   3.435  -0.976  1.00  0.00           C  
ATOM    365  OE1 GLU A  22      10.573   3.351   0.192  1.00  0.00           O  
ATOM    366  OE2 GLU A  22      10.854   4.060  -1.822  1.00  0.00           O  
ATOM    367  H   GLU A  22       8.290  -0.596  -1.860  1.00  0.00           H  
ATOM    368  HA  GLU A  22      10.699   0.955  -1.396  1.00  0.00           H  
ATOM    369  HB2 GLU A  22       7.817   1.001  -0.793  1.00  0.00           H  
ATOM    370  HB3 GLU A  22       8.811   1.709   0.482  1.00  0.00           H  
ATOM    371  HG2 GLU A  22       9.029   2.444  -2.451  1.00  0.00           H  
ATOM    372  HG3 GLU A  22       8.110   3.368  -1.264  1.00  0.00           H  
ATOM    373  N   LEU A  23       9.663  -1.165   0.897  1.00  0.00           N  
ATOM    374  CA  LEU A  23      10.123  -1.871   2.119  1.00  0.00           C  
ATOM    375  C   LEU A  23      11.354  -2.709   1.783  1.00  0.00           C  
ATOM    376  O   LEU A  23      12.256  -2.857   2.583  1.00  0.00           O  
ATOM    377  CB  LEU A  23       8.950  -2.757   2.528  1.00  0.00           C  
ATOM    378  CG  LEU A  23       7.821  -1.877   3.067  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       6.524  -2.686   3.135  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       8.190  -1.379   4.468  1.00  0.00           C  
ATOM    381  H   LEU A  23       8.822  -1.427   0.462  1.00  0.00           H  
ATOM    382  HA  LEU A  23      10.348  -1.165   2.901  1.00  0.00           H  
ATOM    383  HB2 LEU A  23       8.599  -3.312   1.669  1.00  0.00           H  
ATOM    384  HB3 LEU A  23       9.269  -3.445   3.296  1.00  0.00           H  
ATOM    385  HG  LEU A  23       7.681  -1.031   2.409  1.00  0.00           H  
ATOM    386 HD11 LEU A  23       6.232  -2.812   4.166  1.00  0.00           H  
ATOM    387 HD12 LEU A  23       6.680  -3.655   2.684  1.00  0.00           H  
ATOM    388 HD13 LEU A  23       5.745  -2.162   2.601  1.00  0.00           H  
ATOM    389 HD21 LEU A  23       9.258  -1.230   4.528  1.00  0.00           H  
ATOM    390 HD22 LEU A  23       7.886  -2.111   5.201  1.00  0.00           H  
ATOM    391 HD23 LEU A  23       7.685  -0.444   4.663  1.00  0.00           H  
ATOM    392  N   GLN A  24      11.418  -3.222   0.583  1.00  0.00           N  
ATOM    393  CA  GLN A  24      12.614  -4.007   0.173  1.00  0.00           C  
ATOM    394  C   GLN A  24      13.801  -3.061   0.010  1.00  0.00           C  
ATOM    395  O   GLN A  24      14.914  -3.366   0.394  1.00  0.00           O  
ATOM    396  CB  GLN A  24      12.237  -4.634  -1.172  1.00  0.00           C  
ATOM    397  CG  GLN A  24      13.465  -5.317  -1.780  1.00  0.00           C  
ATOM    398  CD  GLN A  24      13.069  -6.691  -2.326  1.00  0.00           C  
ATOM    399  OE1 GLN A  24      12.226  -7.361  -1.762  1.00  0.00           O  
ATOM    400  NE2 GLN A  24      13.643  -7.141  -3.409  1.00  0.00           N  
ATOM    401  H   GLN A  24      10.694  -3.062  -0.057  1.00  0.00           H  
ATOM    402  HA  GLN A  24      12.833  -4.774   0.898  1.00  0.00           H  
ATOM    403  HB2 GLN A  24      11.456  -5.364  -1.022  1.00  0.00           H  
ATOM    404  HB3 GLN A  24      11.886  -3.864  -1.842  1.00  0.00           H  
ATOM    405  HG2 GLN A  24      13.854  -4.708  -2.584  1.00  0.00           H  
ATOM    406  HG3 GLN A  24      14.222  -5.439  -1.020  1.00  0.00           H  
ATOM    407 HE21 GLN A  24      14.322  -6.600  -3.864  1.00  0.00           H  
ATOM    408 HE22 GLN A  24      13.396  -8.019  -3.766  1.00  0.00           H  
ATOM    409  N   LYS A  25      13.563  -1.895  -0.534  1.00  0.00           N  
ATOM    410  CA  LYS A  25      14.665  -0.908  -0.699  1.00  0.00           C  
ATOM    411  C   LYS A  25      14.881  -0.158   0.610  1.00  0.00           C  
ATOM    412  O   LYS A  25      15.966   0.302   0.907  1.00  0.00           O  
ATOM    413  CB  LYS A  25      14.182   0.039  -1.807  1.00  0.00           C  
ATOM    414  CG  LYS A  25      13.392   1.203  -1.202  1.00  0.00           C  
ATOM    415  CD  LYS A  25      14.335   2.375  -0.931  1.00  0.00           C  
ATOM    416  CE  LYS A  25      13.550   3.688  -1.001  1.00  0.00           C  
ATOM    417  NZ  LYS A  25      14.414   4.689  -0.315  1.00  0.00           N  
ATOM    418  H   LYS A  25      12.651  -1.665  -0.819  1.00  0.00           H  
ATOM    419  HA  LYS A  25      15.570  -1.400  -0.998  1.00  0.00           H  
ATOM    420  HB2 LYS A  25      15.033   0.424  -2.346  1.00  0.00           H  
ATOM    421  HB3 LYS A  25      13.545  -0.505  -2.486  1.00  0.00           H  
ATOM    422  HG2 LYS A  25      12.622   1.514  -1.895  1.00  0.00           H  
ATOM    423  HG3 LYS A  25      12.937   0.888  -0.280  1.00  0.00           H  
ATOM    424  HD2 LYS A  25      14.771   2.266   0.053  1.00  0.00           H  
ATOM    425  HD3 LYS A  25      15.120   2.385  -1.672  1.00  0.00           H  
ATOM    426  HE2 LYS A  25      13.387   3.972  -2.032  1.00  0.00           H  
ATOM    427  HE3 LYS A  25      12.609   3.590  -0.483  1.00  0.00           H  
ATOM    428  HZ1 LYS A  25      13.822   5.319   0.261  1.00  0.00           H  
ATOM    429  HZ2 LYS A  25      14.925   5.250  -1.026  1.00  0.00           H  
ATOM    430  HZ3 LYS A  25      15.097   4.197   0.296  1.00  0.00           H  
ATOM    431  N   ASP A  26      13.860  -0.051   1.403  1.00  0.00           N  
ATOM    432  CA  ASP A  26      14.001   0.644   2.706  1.00  0.00           C  
ATOM    433  C   ASP A  26      13.175  -0.079   3.776  1.00  0.00           C  
ATOM    434  O   ASP A  26      12.229   0.460   4.314  1.00  0.00           O  
ATOM    435  CB  ASP A  26      13.456   2.053   2.468  1.00  0.00           C  
ATOM    436  CG  ASP A  26      14.384   3.076   3.124  1.00  0.00           C  
ATOM    437  OD1 ASP A  26      15.544   3.123   2.750  1.00  0.00           O  
ATOM    438  OD2 ASP A  26      13.918   3.798   3.991  1.00  0.00           O  
ATOM    439  H   ASP A  26      13.000  -0.442   1.145  1.00  0.00           H  
ATOM    440  HA  ASP A  26      15.038   0.688   2.992  1.00  0.00           H  
ATOM    441  HB2 ASP A  26      13.403   2.243   1.406  1.00  0.00           H  
ATOM    442  HB3 ASP A  26      12.469   2.134   2.898  1.00  0.00           H  
ATOM    443  N   GLY A  27      13.520  -1.300   4.076  1.00  0.00           N  
ATOM    444  CA  GLY A  27      12.751  -2.068   5.096  1.00  0.00           C  
ATOM    445  C   GLY A  27      12.576  -1.222   6.360  1.00  0.00           C  
ATOM    446  O   GLY A  27      11.640  -1.404   7.113  1.00  0.00           O  
ATOM    447  H   GLY A  27      14.283  -1.719   3.623  1.00  0.00           H  
ATOM    448  HA2 GLY A  27      11.781  -2.323   4.697  1.00  0.00           H  
ATOM    449  HA3 GLY A  27      13.286  -2.971   5.345  1.00  0.00           H  
ATOM    450  N   ARG A  28      13.471  -0.306   6.604  1.00  0.00           N  
ATOM    451  CA  ARG A  28      13.353   0.540   7.826  1.00  0.00           C  
ATOM    452  C   ARG A  28      12.592   1.830   7.513  1.00  0.00           C  
ATOM    453  O   ARG A  28      13.177   2.874   7.302  1.00  0.00           O  
ATOM    454  CB  ARG A  28      14.795   0.852   8.227  1.00  0.00           C  
ATOM    455  CG  ARG A  28      15.511  -0.447   8.606  1.00  0.00           C  
ATOM    456  CD  ARG A  28      15.833  -1.241   7.338  1.00  0.00           C  
ATOM    457  NE  ARG A  28      16.985  -2.108   7.710  1.00  0.00           N  
ATOM    458  CZ  ARG A  28      17.201  -3.220   7.064  1.00  0.00           C  
ATOM    459  NH1 ARG A  28      16.595  -4.316   7.431  1.00  0.00           N  
ATOM    460  NH2 ARG A  28      18.020  -3.237   6.049  1.00  0.00           N  
ATOM    461  H   ARG A  28      14.222  -0.179   5.989  1.00  0.00           H  
ATOM    462  HA  ARG A  28      12.860  -0.006   8.614  1.00  0.00           H  
ATOM    463  HB2 ARG A  28      15.307   1.317   7.398  1.00  0.00           H  
ATOM    464  HB3 ARG A  28      14.797   1.521   9.073  1.00  0.00           H  
ATOM    465  HG2 ARG A  28      16.427  -0.214   9.128  1.00  0.00           H  
ATOM    466  HG3 ARG A  28      14.871  -1.038   9.245  1.00  0.00           H  
ATOM    467  HD2 ARG A  28      14.983  -1.845   7.045  1.00  0.00           H  
ATOM    468  HD3 ARG A  28      16.114  -0.573   6.538  1.00  0.00           H  
ATOM    469  HE  ARG A  28      17.582  -1.842   8.442  1.00  0.00           H  
ATOM    470 HH11 ARG A  28      15.965  -4.303   8.208  1.00  0.00           H  
ATOM    471 HH12 ARG A  28      16.761  -5.169   6.936  1.00  0.00           H  
ATOM    472 HH21 ARG A  28      18.482  -2.397   5.766  1.00  0.00           H  
ATOM    473 HH22 ARG A  28      18.183  -4.090   5.553  1.00  0.00           H  
ATOM    474  N   ILE A  29      11.289   1.766   7.483  1.00  0.00           N  
ATOM    475  CA  ILE A  29      10.488   2.987   7.186  1.00  0.00           C  
ATOM    476  C   ILE A  29       9.061   2.822   7.697  1.00  0.00           C  
ATOM    477  O   ILE A  29       8.462   1.773   7.568  1.00  0.00           O  
ATOM    478  CB  ILE A  29      10.500   3.106   5.665  1.00  0.00           C  
ATOM    479  CG1 ILE A  29       9.829   4.421   5.252  1.00  0.00           C  
ATOM    480  CG2 ILE A  29       9.734   1.931   5.056  1.00  0.00           C  
ATOM    481  CD1 ILE A  29       9.807   4.525   3.726  1.00  0.00           C  
ATOM    482  H   ILE A  29      10.837   0.915   7.656  1.00  0.00           H  
ATOM    483  HA  ILE A  29      10.944   3.853   7.631  1.00  0.00           H  
ATOM    484  HB  ILE A  29      11.518   3.093   5.313  1.00  0.00           H  
ATOM    485 HG12 ILE A  29       8.817   4.444   5.629  1.00  0.00           H  
ATOM    486 HG13 ILE A  29      10.385   5.252   5.659  1.00  0.00           H  
ATOM    487 HG21 ILE A  29       8.673   2.113   5.133  1.00  0.00           H  
ATOM    488 HG22 ILE A  29       9.983   1.025   5.589  1.00  0.00           H  
ATOM    489 HG23 ILE A  29      10.007   1.823   4.017  1.00  0.00           H  
ATOM    490 HD11 ILE A  29       9.532   3.571   3.303  1.00  0.00           H  
ATOM    491 HD12 ILE A  29      10.787   4.807   3.370  1.00  0.00           H  
ATOM    492 HD13 ILE A  29       9.088   5.273   3.426  1.00  0.00           H  
ATOM    493  N   SER A  30       8.510   3.850   8.273  1.00  0.00           N  
ATOM    494  CA  SER A  30       7.119   3.752   8.787  1.00  0.00           C  
ATOM    495  C   SER A  30       6.125   4.085   7.672  1.00  0.00           C  
ATOM    496  O   SER A  30       6.478   4.673   6.670  1.00  0.00           O  
ATOM    497  CB  SER A  30       7.034   4.787   9.912  1.00  0.00           C  
ATOM    498  OG  SER A  30       8.261   5.501   9.994  1.00  0.00           O  
ATOM    499  H   SER A  30       9.009   4.688   8.363  1.00  0.00           H  
ATOM    500  HA  SER A  30       6.935   2.765   9.176  1.00  0.00           H  
ATOM    501  HB2 SER A  30       6.234   5.477   9.707  1.00  0.00           H  
ATOM    502  HB3 SER A  30       6.841   4.283  10.850  1.00  0.00           H  
ATOM    503  HG  SER A  30       8.916   4.922  10.392  1.00  0.00           H  
ATOM    504  N   ASN A  31       4.886   3.709   7.831  1.00  0.00           N  
ATOM    505  CA  ASN A  31       3.879   4.000   6.771  1.00  0.00           C  
ATOM    506  C   ASN A  31       3.881   5.489   6.427  1.00  0.00           C  
ATOM    507  O   ASN A  31       3.625   5.871   5.306  1.00  0.00           O  
ATOM    508  CB  ASN A  31       2.539   3.583   7.371  1.00  0.00           C  
ATOM    509  CG  ASN A  31       2.062   2.295   6.695  1.00  0.00           C  
ATOM    510  OD1 ASN A  31       1.758   2.290   5.519  1.00  0.00           O  
ATOM    511  ND2 ASN A  31       1.986   1.195   7.393  1.00  0.00           N  
ATOM    512  H   ASN A  31       4.619   3.230   8.644  1.00  0.00           H  
ATOM    513  HA  ASN A  31       4.087   3.417   5.886  1.00  0.00           H  
ATOM    514  HB2 ASN A  31       2.656   3.411   8.432  1.00  0.00           H  
ATOM    515  HB3 ASN A  31       1.811   4.363   7.210  1.00  0.00           H  
ATOM    516 HD21 ASN A  31       2.232   1.198   8.341  1.00  0.00           H  
ATOM    517 HD22 ASN A  31       1.686   0.365   6.967  1.00  0.00           H  
ATOM    518  N   VAL A  32       4.188   6.335   7.371  1.00  0.00           N  
ATOM    519  CA  VAL A  32       4.226   7.791   7.062  1.00  0.00           C  
ATOM    520  C   VAL A  32       5.105   8.020   5.834  1.00  0.00           C  
ATOM    521  O   VAL A  32       4.627   8.378   4.775  1.00  0.00           O  
ATOM    522  CB  VAL A  32       4.838   8.447   8.299  1.00  0.00           C  
ATOM    523  CG1 VAL A  32       5.166   9.909   7.993  1.00  0.00           C  
ATOM    524  CG2 VAL A  32       3.838   8.379   9.455  1.00  0.00           C  
ATOM    525  H   VAL A  32       4.409   6.014   8.270  1.00  0.00           H  
ATOM    526  HA  VAL A  32       3.230   8.166   6.889  1.00  0.00           H  
ATOM    527  HB  VAL A  32       5.743   7.924   8.574  1.00  0.00           H  
ATOM    528 HG11 VAL A  32       6.064   9.959   7.397  1.00  0.00           H  
ATOM    529 HG12 VAL A  32       5.319  10.444   8.920  1.00  0.00           H  
ATOM    530 HG13 VAL A  32       4.347  10.356   7.451  1.00  0.00           H  
ATOM    531 HG21 VAL A  32       3.969   9.239  10.095  1.00  0.00           H  
ATOM    532 HG22 VAL A  32       4.006   7.477  10.025  1.00  0.00           H  
ATOM    533 HG23 VAL A  32       2.833   8.373   9.061  1.00  0.00           H  
ATOM    534  N   GLU A  33       6.380   7.764   5.950  1.00  0.00           N  
ATOM    535  CA  GLU A  33       7.268   7.914   4.768  1.00  0.00           C  
ATOM    536  C   GLU A  33       6.801   6.951   3.681  1.00  0.00           C  
ATOM    537  O   GLU A  33       6.930   7.211   2.502  1.00  0.00           O  
ATOM    538  CB  GLU A  33       8.664   7.534   5.265  1.00  0.00           C  
ATOM    539  CG  GLU A  33       9.671   8.600   4.827  1.00  0.00           C  
ATOM    540  CD  GLU A  33       9.584   9.802   5.768  1.00  0.00           C  
ATOM    541  OE1 GLU A  33      10.087   9.700   6.875  1.00  0.00           O  
ATOM    542  OE2 GLU A  33       9.017  10.805   5.367  1.00  0.00           O  
ATOM    543  H   GLU A  33       6.742   7.438   6.798  1.00  0.00           H  
ATOM    544  HA  GLU A  33       7.258   8.930   4.410  1.00  0.00           H  
ATOM    545  HB2 GLU A  33       8.656   7.469   6.344  1.00  0.00           H  
ATOM    546  HB3 GLU A  33       8.948   6.580   4.849  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      10.669   8.186   4.860  1.00  0.00           H  
ATOM    548  HG3 GLU A  33       9.445   8.916   3.819  1.00  0.00           H  
ATOM    549  N   LEU A  34       6.222   5.850   4.080  1.00  0.00           N  
ATOM    550  CA  LEU A  34       5.702   4.873   3.089  1.00  0.00           C  
ATOM    551  C   LEU A  34       4.455   5.443   2.415  1.00  0.00           C  
ATOM    552  O   LEU A  34       3.999   4.947   1.408  1.00  0.00           O  
ATOM    553  CB  LEU A  34       5.353   3.626   3.901  1.00  0.00           C  
ATOM    554  CG  LEU A  34       5.958   2.392   3.229  1.00  0.00           C  
ATOM    555  CD1 LEU A  34       5.597   1.142   4.034  1.00  0.00           C  
ATOM    556  CD2 LEU A  34       5.401   2.260   1.809  1.00  0.00           C  
ATOM    557  H   LEU A  34       6.109   5.678   5.038  1.00  0.00           H  
ATOM    558  HA  LEU A  34       6.454   4.641   2.360  1.00  0.00           H  
ATOM    559  HB2 LEU A  34       5.753   3.725   4.901  1.00  0.00           H  
ATOM    560  HB3 LEU A  34       4.280   3.518   3.952  1.00  0.00           H  
ATOM    561  HG  LEU A  34       7.033   2.495   3.187  1.00  0.00           H  
ATOM    562 HD11 LEU A  34       6.178   1.121   4.944  1.00  0.00           H  
ATOM    563 HD12 LEU A  34       5.812   0.262   3.448  1.00  0.00           H  
ATOM    564 HD13 LEU A  34       4.545   1.164   4.279  1.00  0.00           H  
ATOM    565 HD21 LEU A  34       5.489   1.234   1.482  1.00  0.00           H  
ATOM    566 HD22 LEU A  34       5.960   2.900   1.142  1.00  0.00           H  
ATOM    567 HD23 LEU A  34       4.362   2.554   1.801  1.00  0.00           H  
ATOM    568  N   SER A  35       3.893   6.478   2.979  1.00  0.00           N  
ATOM    569  CA  SER A  35       2.668   7.086   2.388  1.00  0.00           C  
ATOM    570  C   SER A  35       3.044   8.130   1.328  1.00  0.00           C  
ATOM    571  O   SER A  35       2.447   8.198   0.273  1.00  0.00           O  
ATOM    572  CB  SER A  35       1.962   7.752   3.559  1.00  0.00           C  
ATOM    573  OG  SER A  35       2.584   9.000   3.839  1.00  0.00           O  
ATOM    574  H   SER A  35       4.276   6.852   3.800  1.00  0.00           H  
ATOM    575  HA  SER A  35       2.036   6.325   1.965  1.00  0.00           H  
ATOM    576  HB2 SER A  35       0.926   7.917   3.305  1.00  0.00           H  
ATOM    577  HB3 SER A  35       2.022   7.107   4.430  1.00  0.00           H  
ATOM    578  HG  SER A  35       3.489   8.826   4.106  1.00  0.00           H  
ATOM    579  N   LYS A  36       4.017   8.955   1.608  1.00  0.00           N  
ATOM    580  CA  LYS A  36       4.411  10.009   0.621  1.00  0.00           C  
ATOM    581  C   LYS A  36       5.398   9.451  -0.413  1.00  0.00           C  
ATOM    582  O   LYS A  36       5.609  10.035  -1.458  1.00  0.00           O  
ATOM    583  CB  LYS A  36       5.081  11.101   1.456  1.00  0.00           C  
ATOM    584  CG  LYS A  36       4.083  11.647   2.480  1.00  0.00           C  
ATOM    585  CD  LYS A  36       4.841  12.196   3.690  1.00  0.00           C  
ATOM    586  CE  LYS A  36       3.887  12.306   4.881  1.00  0.00           C  
ATOM    587  NZ  LYS A  36       4.326  13.527   5.611  1.00  0.00           N  
ATOM    588  H   LYS A  36       4.480   8.893   2.471  1.00  0.00           H  
ATOM    589  HA  LYS A  36       3.537  10.405   0.129  1.00  0.00           H  
ATOM    590  HB2 LYS A  36       5.936  10.687   1.972  1.00  0.00           H  
ATOM    591  HB3 LYS A  36       5.404  11.902   0.810  1.00  0.00           H  
ATOM    592  HG2 LYS A  36       3.501  12.438   2.029  1.00  0.00           H  
ATOM    593  HG3 LYS A  36       3.425  10.853   2.799  1.00  0.00           H  
ATOM    594  HD2 LYS A  36       5.653  11.529   3.938  1.00  0.00           H  
ATOM    595  HD3 LYS A  36       5.235  13.174   3.455  1.00  0.00           H  
ATOM    596  HE2 LYS A  36       2.868  12.417   4.537  1.00  0.00           H  
ATOM    597  HE3 LYS A  36       3.978  11.440   5.516  1.00  0.00           H  
ATOM    598  HZ1 LYS A  36       4.069  13.442   6.615  1.00  0.00           H  
ATOM    599  HZ2 LYS A  36       3.857  14.361   5.204  1.00  0.00           H  
ATOM    600  HZ3 LYS A  36       5.357  13.630   5.524  1.00  0.00           H  
ATOM    601  N   ARG A  37       6.013   8.337  -0.130  1.00  0.00           N  
ATOM    602  CA  ARG A  37       6.993   7.761  -1.099  1.00  0.00           C  
ATOM    603  C   ARG A  37       6.270   7.064  -2.245  1.00  0.00           C  
ATOM    604  O   ARG A  37       6.839   6.799  -3.285  1.00  0.00           O  
ATOM    605  CB  ARG A  37       7.802   6.753  -0.289  1.00  0.00           C  
ATOM    606  CG  ARG A  37       8.920   7.479   0.451  1.00  0.00           C  
ATOM    607  CD  ARG A  37      10.035   6.487   0.786  1.00  0.00           C  
ATOM    608  NE  ARG A  37      11.224   7.332   1.088  1.00  0.00           N  
ATOM    609  CZ  ARG A  37      11.697   8.141   0.180  1.00  0.00           C  
ATOM    610  NH1 ARG A  37      11.313   8.026  -1.062  1.00  0.00           N  
ATOM    611  NH2 ARG A  37      12.554   9.067   0.515  1.00  0.00           N  
ATOM    612  H   ARG A  37       5.839   7.883   0.721  1.00  0.00           H  
ATOM    613  HA  ARG A  37       7.635   8.532  -1.480  1.00  0.00           H  
ATOM    614  HB2 ARG A  37       7.155   6.263   0.425  1.00  0.00           H  
ATOM    615  HB3 ARG A  37       8.230   6.016  -0.952  1.00  0.00           H  
ATOM    616  HG2 ARG A  37       9.313   8.267  -0.175  1.00  0.00           H  
ATOM    617  HG3 ARG A  37       8.532   7.904   1.363  1.00  0.00           H  
ATOM    618  HD2 ARG A  37       9.762   5.895   1.648  1.00  0.00           H  
ATOM    619  HD3 ARG A  37      10.236   5.850  -0.061  1.00  0.00           H  
ATOM    620  HE  ARG A  37      11.651   7.278   1.967  1.00  0.00           H  
ATOM    621 HH11 ARG A  37      10.656   7.316  -1.319  1.00  0.00           H  
ATOM    622 HH12 ARG A  37      11.676   8.646  -1.757  1.00  0.00           H  
ATOM    623 HH21 ARG A  37      12.848   9.156   1.467  1.00  0.00           H  
ATOM    624 HH22 ARG A  37      12.917   9.688  -0.180  1.00  0.00           H  
ATOM    625  N   VAL A  38       5.023   6.777  -2.066  1.00  0.00           N  
ATOM    626  CA  VAL A  38       4.246   6.105  -3.153  1.00  0.00           C  
ATOM    627  C   VAL A  38       3.235   7.080  -3.752  1.00  0.00           C  
ATOM    628  O   VAL A  38       2.610   6.806  -4.756  1.00  0.00           O  
ATOM    629  CB  VAL A  38       3.537   4.918  -2.486  1.00  0.00           C  
ATOM    630  CG1 VAL A  38       4.446   3.689  -2.539  1.00  0.00           C  
ATOM    631  CG2 VAL A  38       3.223   5.250  -1.027  1.00  0.00           C  
ATOM    632  H   VAL A  38       4.590   7.017  -1.225  1.00  0.00           H  
ATOM    633  HA  VAL A  38       4.911   5.750  -3.916  1.00  0.00           H  
ATOM    634  HB  VAL A  38       2.622   4.705  -3.012  1.00  0.00           H  
ATOM    635 HG11 VAL A  38       5.069   3.740  -3.419  1.00  0.00           H  
ATOM    636 HG12 VAL A  38       3.841   2.796  -2.576  1.00  0.00           H  
ATOM    637 HG13 VAL A  38       5.071   3.665  -1.657  1.00  0.00           H  
ATOM    638 HG21 VAL A  38       2.675   4.435  -0.579  1.00  0.00           H  
ATOM    639 HG22 VAL A  38       2.629   6.150  -0.982  1.00  0.00           H  
ATOM    640 HG23 VAL A  38       4.145   5.402  -0.489  1.00  0.00           H  
ATOM    641  N   GLY A  39       3.099   8.231  -3.161  1.00  0.00           N  
ATOM    642  CA  GLY A  39       2.160   9.247  -3.710  1.00  0.00           C  
ATOM    643  C   GLY A  39       0.766   9.071  -3.099  1.00  0.00           C  
ATOM    644  O   GLY A  39      -0.234   9.161  -3.783  1.00  0.00           O  
ATOM    645  H   GLY A  39       3.634   8.438  -2.368  1.00  0.00           H  
ATOM    646  HA2 GLY A  39       2.531  10.236  -3.478  1.00  0.00           H  
ATOM    647  HA3 GLY A  39       2.097   9.133  -4.781  1.00  0.00           H  
ATOM    648  N   LEU A  40       0.686   8.841  -1.817  1.00  0.00           N  
ATOM    649  CA  LEU A  40      -0.656   8.684  -1.173  1.00  0.00           C  
ATOM    650  C   LEU A  40      -0.600   9.090   0.290  1.00  0.00           C  
ATOM    651  O   LEU A  40       0.459   9.214   0.873  1.00  0.00           O  
ATOM    652  CB  LEU A  40      -0.991   7.196  -1.270  1.00  0.00           C  
ATOM    653  CG  LEU A  40       0.249   6.367  -0.962  1.00  0.00           C  
ATOM    654  CD1 LEU A  40      -0.054   5.397   0.184  1.00  0.00           C  
ATOM    655  CD2 LEU A  40       0.648   5.577  -2.207  1.00  0.00           C  
ATOM    656  H   LEU A  40       1.502   8.784  -1.276  1.00  0.00           H  
ATOM    657  HA  LEU A  40      -1.396   9.265  -1.698  1.00  0.00           H  
ATOM    658  HB2 LEU A  40      -1.762   6.959  -0.551  1.00  0.00           H  
ATOM    659  HB3 LEU A  40      -1.340   6.968  -2.264  1.00  0.00           H  
ATOM    660  HG  LEU A  40       1.054   7.023  -0.674  1.00  0.00           H  
ATOM    661 HD11 LEU A  40      -0.472   4.485  -0.216  1.00  0.00           H  
ATOM    662 HD12 LEU A  40      -0.763   5.851   0.861  1.00  0.00           H  
ATOM    663 HD13 LEU A  40       0.858   5.171   0.716  1.00  0.00           H  
ATOM    664 HD21 LEU A  40       1.328   6.165  -2.803  1.00  0.00           H  
ATOM    665 HD22 LEU A  40      -0.234   5.349  -2.786  1.00  0.00           H  
ATOM    666 HD23 LEU A  40       1.131   4.660  -1.909  1.00  0.00           H  
ATOM    667  N   SER A  41      -1.733   9.241   0.906  1.00  0.00           N  
ATOM    668  CA  SER A  41      -1.745   9.570   2.350  1.00  0.00           C  
ATOM    669  C   SER A  41      -1.356   8.335   3.127  1.00  0.00           C  
ATOM    670  O   SER A  41      -1.411   7.238   2.613  1.00  0.00           O  
ATOM    671  CB  SER A  41      -3.180   9.972   2.671  1.00  0.00           C  
ATOM    672  OG  SER A  41      -4.002   9.749   1.531  1.00  0.00           O  
ATOM    673  H   SER A  41      -2.575   9.091   0.430  1.00  0.00           H  
ATOM    674  HA  SER A  41      -1.066  10.379   2.565  1.00  0.00           H  
ATOM    675  HB2 SER A  41      -3.542   9.379   3.494  1.00  0.00           H  
ATOM    676  HB3 SER A  41      -3.208  11.018   2.943  1.00  0.00           H  
ATOM    677  HG  SER A  41      -4.604  10.491   1.450  1.00  0.00           H  
ATOM    678  N   PRO A  42      -0.950   8.545   4.329  1.00  0.00           N  
ATOM    679  CA  PRO A  42      -0.521   7.425   5.159  1.00  0.00           C  
ATOM    680  C   PRO A  42      -1.726   6.633   5.663  1.00  0.00           C  
ATOM    681  O   PRO A  42      -1.776   5.427   5.537  1.00  0.00           O  
ATOM    682  CB  PRO A  42       0.226   8.088   6.303  1.00  0.00           C  
ATOM    683  CG  PRO A  42      -0.346   9.472   6.394  1.00  0.00           C  
ATOM    684  CD  PRO A  42      -0.855   9.833   5.019  1.00  0.00           C  
ATOM    685  HA  PRO A  42       0.138   6.786   4.603  1.00  0.00           H  
ATOM    686  HB2 PRO A  42       0.060   7.548   7.224  1.00  0.00           H  
ATOM    687  HB3 PRO A  42       1.278   8.138   6.077  1.00  0.00           H  
ATOM    688  HG2 PRO A  42      -1.160   9.488   7.106  1.00  0.00           H  
ATOM    689  HG3 PRO A  42       0.421  10.169   6.694  1.00  0.00           H  
ATOM    690  HD2 PRO A  42      -1.828  10.302   5.085  1.00  0.00           H  
ATOM    691  HD3 PRO A  42      -0.155  10.478   4.512  1.00  0.00           H  
ATOM    692  N   THR A  43      -2.707   7.297   6.217  1.00  0.00           N  
ATOM    693  CA  THR A  43      -3.906   6.560   6.709  1.00  0.00           C  
ATOM    694  C   THR A  43      -4.266   5.445   5.729  1.00  0.00           C  
ATOM    695  O   THR A  43      -4.395   4.300   6.112  1.00  0.00           O  
ATOM    696  CB  THR A  43      -5.023   7.600   6.778  1.00  0.00           C  
ATOM    697  OG1 THR A  43      -4.462   8.905   6.711  1.00  0.00           O  
ATOM    698  CG2 THR A  43      -5.782   7.434   8.092  1.00  0.00           C  
ATOM    699  H   THR A  43      -2.659   8.273   6.301  1.00  0.00           H  
ATOM    700  HA  THR A  43      -3.720   6.152   7.689  1.00  0.00           H  
ATOM    701  HB  THR A  43      -5.702   7.456   5.954  1.00  0.00           H  
ATOM    702  HG1 THR A  43      -5.097   9.521   7.084  1.00  0.00           H  
ATOM    703 HG21 THR A  43      -6.841   7.369   7.891  1.00  0.00           H  
ATOM    704 HG22 THR A  43      -5.588   8.284   8.730  1.00  0.00           H  
ATOM    705 HG23 THR A  43      -5.452   6.530   8.584  1.00  0.00           H  
ATOM    706  N   PRO A  44      -4.381   5.814   4.479  1.00  0.00           N  
ATOM    707  CA  PRO A  44      -4.686   4.825   3.434  1.00  0.00           C  
ATOM    708  C   PRO A  44      -3.432   4.016   3.108  1.00  0.00           C  
ATOM    709  O   PRO A  44      -3.479   2.809   2.993  1.00  0.00           O  
ATOM    710  CB  PRO A  44      -5.112   5.671   2.241  1.00  0.00           C  
ATOM    711  CG  PRO A  44      -4.453   7.003   2.452  1.00  0.00           C  
ATOM    712  CD  PRO A  44      -4.246   7.172   3.942  1.00  0.00           C  
ATOM    713  HA  PRO A  44      -5.490   4.171   3.745  1.00  0.00           H  
ATOM    714  HB2 PRO A  44      -4.767   5.220   1.320  1.00  0.00           H  
ATOM    715  HB3 PRO A  44      -6.184   5.786   2.226  1.00  0.00           H  
ATOM    716  HG2 PRO A  44      -3.500   7.027   1.941  1.00  0.00           H  
ATOM    717  HG3 PRO A  44      -5.090   7.791   2.081  1.00  0.00           H  
ATOM    718  HD2 PRO A  44      -3.259   7.563   4.143  1.00  0.00           H  
ATOM    719  HD3 PRO A  44      -5.003   7.816   4.356  1.00  0.00           H  
ATOM    720  N   CYS A  45      -2.295   4.667   2.994  1.00  0.00           N  
ATOM    721  CA  CYS A  45      -1.043   3.907   2.722  1.00  0.00           C  
ATOM    722  C   CYS A  45      -1.051   2.652   3.571  1.00  0.00           C  
ATOM    723  O   CYS A  45      -0.756   1.568   3.108  1.00  0.00           O  
ATOM    724  CB  CYS A  45       0.096   4.829   3.145  1.00  0.00           C  
ATOM    725  SG  CYS A  45       1.680   4.018   2.811  1.00  0.00           S  
ATOM    726  H   CYS A  45      -2.267   5.640   3.115  1.00  0.00           H  
ATOM    727  HA  CYS A  45      -0.967   3.661   1.676  1.00  0.00           H  
ATOM    728  HB2 CYS A  45       0.040   5.752   2.588  1.00  0.00           H  
ATOM    729  HB3 CYS A  45       0.016   5.039   4.199  1.00  0.00           H  
ATOM    730  HG  CYS A  45       1.674   3.164   3.248  1.00  0.00           H  
ATOM    731  N   LEU A  46      -1.456   2.782   4.801  1.00  0.00           N  
ATOM    732  CA  LEU A  46      -1.564   1.595   5.667  1.00  0.00           C  
ATOM    733  C   LEU A  46      -2.686   0.721   5.140  1.00  0.00           C  
ATOM    734  O   LEU A  46      -2.516  -0.457   4.918  1.00  0.00           O  
ATOM    735  CB  LEU A  46      -1.899   2.144   7.047  1.00  0.00           C  
ATOM    736  CG  LEU A  46      -0.782   3.086   7.490  1.00  0.00           C  
ATOM    737  CD1 LEU A  46      -1.363   4.462   7.813  1.00  0.00           C  
ATOM    738  CD2 LEU A  46      -0.095   2.516   8.733  1.00  0.00           C  
ATOM    739  H   LEU A  46      -1.740   3.662   5.136  1.00  0.00           H  
ATOM    740  HA  LEU A  46      -0.632   1.052   5.690  1.00  0.00           H  
ATOM    741  HB2 LEU A  46      -2.835   2.685   7.001  1.00  0.00           H  
ATOM    742  HB3 LEU A  46      -1.984   1.330   7.748  1.00  0.00           H  
ATOM    743  HG  LEU A  46      -0.062   3.181   6.692  1.00  0.00           H  
ATOM    744 HD11 LEU A  46      -0.746   5.228   7.363  1.00  0.00           H  
ATOM    745 HD12 LEU A  46      -1.387   4.600   8.884  1.00  0.00           H  
ATOM    746 HD13 LEU A  46      -2.367   4.531   7.419  1.00  0.00           H  
ATOM    747 HD21 LEU A  46       0.811   3.070   8.928  1.00  0.00           H  
ATOM    748 HD22 LEU A  46       0.147   1.477   8.565  1.00  0.00           H  
ATOM    749 HD23 LEU A  46      -0.759   2.600   9.581  1.00  0.00           H  
ATOM    750  N   GLU A  47      -3.824   1.304   4.878  1.00  0.00           N  
ATOM    751  CA  GLU A  47      -4.935   0.510   4.303  1.00  0.00           C  
ATOM    752  C   GLU A  47      -4.399  -0.312   3.130  1.00  0.00           C  
ATOM    753  O   GLU A  47      -4.735  -1.468   2.957  1.00  0.00           O  
ATOM    754  CB  GLU A  47      -5.962   1.536   3.821  1.00  0.00           C  
ATOM    755  CG  GLU A  47      -6.591   2.235   5.028  1.00  0.00           C  
ATOM    756  CD  GLU A  47      -7.557   1.277   5.728  1.00  0.00           C  
ATOM    757  OE1 GLU A  47      -8.236   0.538   5.033  1.00  0.00           O  
ATOM    758  OE2 GLU A  47      -7.604   1.299   6.946  1.00  0.00           O  
ATOM    759  H   GLU A  47      -3.929   2.269   5.023  1.00  0.00           H  
ATOM    760  HA  GLU A  47      -5.367  -0.129   5.053  1.00  0.00           H  
ATOM    761  HB2 GLU A  47      -5.474   2.268   3.194  1.00  0.00           H  
ATOM    762  HB3 GLU A  47      -6.733   1.035   3.256  1.00  0.00           H  
ATOM    763  HG2 GLU A  47      -5.813   2.530   5.718  1.00  0.00           H  
ATOM    764  HG3 GLU A  47      -7.130   3.110   4.697  1.00  0.00           H  
ATOM    765  N   ARG A  48      -3.526   0.273   2.346  1.00  0.00           N  
ATOM    766  CA  ARG A  48      -2.923  -0.473   1.207  1.00  0.00           C  
ATOM    767  C   ARG A  48      -1.976  -1.544   1.754  1.00  0.00           C  
ATOM    768  O   ARG A  48      -2.080  -2.715   1.430  1.00  0.00           O  
ATOM    769  CB  ARG A  48      -2.145   0.580   0.403  1.00  0.00           C  
ATOM    770  CG  ARG A  48      -3.041   1.798   0.150  1.00  0.00           C  
ATOM    771  CD  ARG A  48      -3.699   1.671  -1.225  1.00  0.00           C  
ATOM    772  NE  ARG A  48      -5.040   2.299  -1.066  1.00  0.00           N  
ATOM    773  CZ  ARG A  48      -6.107   1.669  -1.474  1.00  0.00           C  
ATOM    774  NH1 ARG A  48      -6.301   0.426  -1.131  1.00  0.00           N  
ATOM    775  NH2 ARG A  48      -6.979   2.284  -2.226  1.00  0.00           N  
ATOM    776  H   ARG A  48      -3.248   1.195   2.527  1.00  0.00           H  
ATOM    777  HA  ARG A  48      -3.689  -0.917   0.598  1.00  0.00           H  
ATOM    778  HB2 ARG A  48      -1.272   0.886   0.961  1.00  0.00           H  
ATOM    779  HB3 ARG A  48      -1.838   0.158  -0.545  1.00  0.00           H  
ATOM    780  HG2 ARG A  48      -3.806   1.848   0.910  1.00  0.00           H  
ATOM    781  HG3 ARG A  48      -2.444   2.696   0.180  1.00  0.00           H  
ATOM    782  HD2 ARG A  48      -3.119   2.202  -1.968  1.00  0.00           H  
ATOM    783  HD3 ARG A  48      -3.804   0.633  -1.497  1.00  0.00           H  
ATOM    784  HE  ARG A  48      -5.120   3.184  -0.655  1.00  0.00           H  
ATOM    785 HH11 ARG A  48      -5.631  -0.045  -0.557  1.00  0.00           H  
ATOM    786 HH12 ARG A  48      -7.120  -0.057  -1.442  1.00  0.00           H  
ATOM    787 HH21 ARG A  48      -6.829   3.236  -2.490  1.00  0.00           H  
ATOM    788 HH22 ARG A  48      -7.797   1.800  -2.539  1.00  0.00           H  
ATOM    789  N   VAL A  49      -1.073  -1.153   2.610  1.00  0.00           N  
ATOM    790  CA  VAL A  49      -0.137  -2.139   3.210  1.00  0.00           C  
ATOM    791  C   VAL A  49      -0.930  -3.205   3.968  1.00  0.00           C  
ATOM    792  O   VAL A  49      -0.744  -4.389   3.774  1.00  0.00           O  
ATOM    793  CB  VAL A  49       0.742  -1.316   4.169  1.00  0.00           C  
ATOM    794  CG1 VAL A  49       0.645  -1.885   5.590  1.00  0.00           C  
ATOM    795  CG2 VAL A  49       2.193  -1.383   3.697  1.00  0.00           C  
ATOM    796  H   VAL A  49      -1.024  -0.210   2.874  1.00  0.00           H  
ATOM    797  HA  VAL A  49       0.471  -2.596   2.443  1.00  0.00           H  
ATOM    798  HB  VAL A  49       0.408  -0.282   4.171  1.00  0.00           H  
ATOM    799 HG11 VAL A  49       1.396  -1.424   6.214  1.00  0.00           H  
ATOM    800 HG12 VAL A  49       0.805  -2.953   5.562  1.00  0.00           H  
ATOM    801 HG13 VAL A  49      -0.335  -1.678   5.993  1.00  0.00           H  
ATOM    802 HG21 VAL A  49       2.722  -2.132   4.266  1.00  0.00           H  
ATOM    803 HG22 VAL A  49       2.664  -0.421   3.840  1.00  0.00           H  
ATOM    804 HG23 VAL A  49       2.218  -1.644   2.650  1.00  0.00           H  
ATOM    805  N   ARG A  50      -1.823  -2.790   4.824  1.00  0.00           N  
ATOM    806  CA  ARG A  50      -2.637  -3.775   5.584  1.00  0.00           C  
ATOM    807  C   ARG A  50      -3.149  -4.845   4.635  1.00  0.00           C  
ATOM    808  O   ARG A  50      -3.119  -6.025   4.931  1.00  0.00           O  
ATOM    809  CB  ARG A  50      -3.796  -2.969   6.173  1.00  0.00           C  
ATOM    810  CG  ARG A  50      -3.243  -1.770   6.949  1.00  0.00           C  
ATOM    811  CD  ARG A  50      -3.385  -2.020   8.448  1.00  0.00           C  
ATOM    812  NE  ARG A  50      -4.813  -2.394   8.641  1.00  0.00           N  
ATOM    813  CZ  ARG A  50      -5.269  -2.641   9.839  1.00  0.00           C  
ATOM    814  NH1 ARG A  50      -4.477  -3.139  10.748  1.00  0.00           N  
ATOM    815  NH2 ARG A  50      -6.516  -2.387  10.129  1.00  0.00           N  
ATOM    816  H   ARG A  50      -1.964  -1.833   4.956  1.00  0.00           H  
ATOM    817  HA  ARG A  50      -2.054  -4.216   6.367  1.00  0.00           H  
ATOM    818  HB2 ARG A  50      -4.433  -2.618   5.373  1.00  0.00           H  
ATOM    819  HB3 ARG A  50      -4.367  -3.596   6.840  1.00  0.00           H  
ATOM    820  HG2 ARG A  50      -2.199  -1.634   6.707  1.00  0.00           H  
ATOM    821  HG3 ARG A  50      -3.794  -0.881   6.679  1.00  0.00           H  
ATOM    822  HD2 ARG A  50      -2.737  -2.828   8.756  1.00  0.00           H  
ATOM    823  HD3 ARG A  50      -3.158  -1.122   8.999  1.00  0.00           H  
ATOM    824  HE  ARG A  50      -5.413  -2.454   7.868  1.00  0.00           H  
ATOM    825 HH11 ARG A  50      -3.521  -3.331  10.527  1.00  0.00           H  
ATOM    826 HH12 ARG A  50      -4.827  -3.330  11.665  1.00  0.00           H  
ATOM    827 HH21 ARG A  50      -7.123  -2.004   9.433  1.00  0.00           H  
ATOM    828 HH22 ARG A  50      -6.865  -2.576  11.047  1.00  0.00           H  
ATOM    829  N   ARG A  51      -3.589  -4.448   3.479  1.00  0.00           N  
ATOM    830  CA  ARG A  51      -4.068  -5.444   2.489  1.00  0.00           C  
ATOM    831  C   ARG A  51      -2.944  -6.440   2.202  1.00  0.00           C  
ATOM    832  O   ARG A  51      -3.170  -7.624   2.059  1.00  0.00           O  
ATOM    833  CB  ARG A  51      -4.435  -4.625   1.237  1.00  0.00           C  
ATOM    834  CG  ARG A  51      -3.366  -4.799   0.155  1.00  0.00           C  
ATOM    835  CD  ARG A  51      -3.525  -6.170  -0.512  1.00  0.00           C  
ATOM    836  NE  ARG A  51      -4.134  -5.882  -1.840  1.00  0.00           N  
ATOM    837  CZ  ARG A  51      -4.372  -6.860  -2.674  1.00  0.00           C  
ATOM    838  NH1 ARG A  51      -4.590  -8.064  -2.223  1.00  0.00           N  
ATOM    839  NH2 ARG A  51      -4.389  -6.629  -3.958  1.00  0.00           N  
ATOM    840  H   ARG A  51      -3.578  -3.496   3.254  1.00  0.00           H  
ATOM    841  HA  ARG A  51      -4.934  -5.957   2.863  1.00  0.00           H  
ATOM    842  HB2 ARG A  51      -5.387  -4.964   0.855  1.00  0.00           H  
ATOM    843  HB3 ARG A  51      -4.508  -3.581   1.502  1.00  0.00           H  
ATOM    844  HG2 ARG A  51      -3.478  -4.023  -0.587  1.00  0.00           H  
ATOM    845  HG3 ARG A  51      -2.390  -4.728   0.601  1.00  0.00           H  
ATOM    846  HD2 ARG A  51      -2.559  -6.643  -0.632  1.00  0.00           H  
ATOM    847  HD3 ARG A  51      -4.182  -6.796   0.071  1.00  0.00           H  
ATOM    848  HE  ARG A  51      -4.355  -4.961  -2.088  1.00  0.00           H  
ATOM    849 HH11 ARG A  51      -4.576  -8.240  -1.239  1.00  0.00           H  
ATOM    850 HH12 ARG A  51      -4.773  -8.811  -2.863  1.00  0.00           H  
ATOM    851 HH21 ARG A  51      -4.220  -5.706  -4.303  1.00  0.00           H  
ATOM    852 HH22 ARG A  51      -4.573  -7.377  -4.597  1.00  0.00           H  
ATOM    853  N   LEU A  52      -1.727  -5.968   2.142  1.00  0.00           N  
ATOM    854  CA  LEU A  52      -0.584  -6.889   1.890  1.00  0.00           C  
ATOM    855  C   LEU A  52      -0.280  -7.699   3.151  1.00  0.00           C  
ATOM    856  O   LEU A  52       0.369  -8.724   3.103  1.00  0.00           O  
ATOM    857  CB  LEU A  52       0.595  -5.981   1.545  1.00  0.00           C  
ATOM    858  CG  LEU A  52       0.391  -5.385   0.152  1.00  0.00           C  
ATOM    859  CD1 LEU A  52       1.474  -4.339  -0.117  1.00  0.00           C  
ATOM    860  CD2 LEU A  52       0.483  -6.496  -0.896  1.00  0.00           C  
ATOM    861  H   LEU A  52      -1.566  -5.006   2.276  1.00  0.00           H  
ATOM    862  HA  LEU A  52      -0.804  -7.544   1.065  1.00  0.00           H  
ATOM    863  HB2 LEU A  52       0.661  -5.184   2.272  1.00  0.00           H  
ATOM    864  HB3 LEU A  52       1.510  -6.557   1.557  1.00  0.00           H  
ATOM    865  HG  LEU A  52      -0.582  -4.918   0.100  1.00  0.00           H  
ATOM    866 HD11 LEU A  52       1.782  -4.397  -1.150  1.00  0.00           H  
ATOM    867 HD12 LEU A  52       2.324  -4.529   0.523  1.00  0.00           H  
ATOM    868 HD13 LEU A  52       1.083  -3.354   0.090  1.00  0.00           H  
ATOM    869 HD21 LEU A  52       0.338  -7.454  -0.419  1.00  0.00           H  
ATOM    870 HD22 LEU A  52       1.455  -6.471  -1.364  1.00  0.00           H  
ATOM    871 HD23 LEU A  52      -0.281  -6.349  -1.645  1.00  0.00           H  
ATOM    872  N   GLU A  53      -0.753  -7.253   4.281  1.00  0.00           N  
ATOM    873  CA  GLU A  53      -0.499  -8.007   5.539  1.00  0.00           C  
ATOM    874  C   GLU A  53      -1.275  -9.321   5.518  1.00  0.00           C  
ATOM    875  O   GLU A  53      -0.718 -10.388   5.688  1.00  0.00           O  
ATOM    876  CB  GLU A  53      -1.013  -7.099   6.655  1.00  0.00           C  
ATOM    877  CG  GLU A  53       0.153  -6.687   7.555  1.00  0.00           C  
ATOM    878  CD  GLU A  53      -0.355  -6.471   8.982  1.00  0.00           C  
ATOM    879  OE1 GLU A  53      -1.342  -5.773   9.140  1.00  0.00           O  
ATOM    880  OE2 GLU A  53       0.254  -7.008   9.893  1.00  0.00           O  
ATOM    881  H   GLU A  53      -1.281  -6.427   4.301  1.00  0.00           H  
ATOM    882  HA  GLU A  53       0.555  -8.192   5.662  1.00  0.00           H  
ATOM    883  HB2 GLU A  53      -1.465  -6.218   6.224  1.00  0.00           H  
ATOM    884  HB3 GLU A  53      -1.748  -7.630   7.241  1.00  0.00           H  
ATOM    885  HG2 GLU A  53       0.901  -7.466   7.551  1.00  0.00           H  
ATOM    886  HG3 GLU A  53       0.585  -5.771   7.185  1.00  0.00           H  
ATOM    887  N   ARG A  54      -2.558  -9.254   5.294  1.00  0.00           N  
ATOM    888  CA  ARG A  54      -3.371 -10.500   5.243  1.00  0.00           C  
ATOM    889  C   ARG A  54      -3.119 -11.237   3.925  1.00  0.00           C  
ATOM    890  O   ARG A  54      -3.214 -12.447   3.849  1.00  0.00           O  
ATOM    891  CB  ARG A  54      -4.823 -10.026   5.321  1.00  0.00           C  
ATOM    892  CG  ARG A  54      -5.130  -9.557   6.745  1.00  0.00           C  
ATOM    893  CD  ARG A  54      -6.646  -9.500   6.947  1.00  0.00           C  
ATOM    894  NE  ARG A  54      -6.940 -10.566   7.944  1.00  0.00           N  
ATOM    895  CZ  ARG A  54      -8.055 -10.537   8.621  1.00  0.00           C  
ATOM    896  NH1 ARG A  54      -8.373  -9.475   9.309  1.00  0.00           N  
ATOM    897  NH2 ARG A  54      -8.851 -11.571   8.610  1.00  0.00           N  
ATOM    898  H   ARG A  54      -2.985  -8.382   5.148  1.00  0.00           H  
ATOM    899  HA  ARG A  54      -3.141 -11.136   6.083  1.00  0.00           H  
ATOM    900  HB2 ARG A  54      -4.971  -9.207   4.632  1.00  0.00           H  
ATOM    901  HB3 ARG A  54      -5.482 -10.841   5.062  1.00  0.00           H  
ATOM    902  HG2 ARG A  54      -4.698 -10.249   7.454  1.00  0.00           H  
ATOM    903  HG3 ARG A  54      -4.710  -8.575   6.900  1.00  0.00           H  
ATOM    904  HD2 ARG A  54      -6.937  -8.532   7.332  1.00  0.00           H  
ATOM    905  HD3 ARG A  54      -7.158  -9.706   6.019  1.00  0.00           H  
ATOM    906  HE  ARG A  54      -6.296 -11.289   8.092  1.00  0.00           H  
ATOM    907 HH11 ARG A  54      -7.762  -8.683   9.317  1.00  0.00           H  
ATOM    908 HH12 ARG A  54      -9.226  -9.453   9.829  1.00  0.00           H  
ATOM    909 HH21 ARG A  54      -8.607 -12.385   8.082  1.00  0.00           H  
ATOM    910 HH22 ARG A  54      -9.705 -11.551   9.130  1.00  0.00           H  
ATOM    911  N   GLN A  55      -2.793 -10.516   2.886  1.00  0.00           N  
ATOM    912  CA  GLN A  55      -2.529 -11.172   1.572  1.00  0.00           C  
ATOM    913  C   GLN A  55      -1.356 -10.496   0.865  1.00  0.00           C  
ATOM    914  O   GLN A  55      -1.474 -10.038  -0.254  1.00  0.00           O  
ATOM    915  CB  GLN A  55      -3.816 -10.988   0.760  1.00  0.00           C  
ATOM    916  CG  GLN A  55      -4.433  -9.619   1.057  1.00  0.00           C  
ATOM    917  CD  GLN A  55      -5.872  -9.587   0.540  1.00  0.00           C  
ATOM    918  OE1 GLN A  55      -6.101  -9.511  -0.651  1.00  0.00           O  
ATOM    919  NE2 GLN A  55      -6.860  -9.641   1.392  1.00  0.00           N  
ATOM    920  H   GLN A  55      -2.720  -9.542   2.970  1.00  0.00           H  
ATOM    921  HA  GLN A  55      -2.329 -12.221   1.712  1.00  0.00           H  
ATOM    922  HB2 GLN A  55      -3.582 -11.053  -0.292  1.00  0.00           H  
ATOM    923  HB3 GLN A  55      -4.519 -11.763   1.021  1.00  0.00           H  
ATOM    924  HG2 GLN A  55      -4.429  -9.443   2.122  1.00  0.00           H  
ATOM    925  HG3 GLN A  55      -3.858  -8.851   0.563  1.00  0.00           H  
ATOM    926 HE21 GLN A  55      -6.675  -9.701   2.353  1.00  0.00           H  
ATOM    927 HE22 GLN A  55      -7.785  -9.620   1.071  1.00  0.00           H  
ATOM    928  N   GLY A  56      -0.222 -10.428   1.507  1.00  0.00           N  
ATOM    929  CA  GLY A  56       0.956  -9.779   0.865  1.00  0.00           C  
ATOM    930  C   GLY A  56       2.222 -10.115   1.654  1.00  0.00           C  
ATOM    931  O   GLY A  56       2.427 -11.239   2.070  1.00  0.00           O  
ATOM    932  H   GLY A  56      -0.146 -10.803   2.409  1.00  0.00           H  
ATOM    933  HA2 GLY A  56       1.056 -10.140  -0.149  1.00  0.00           H  
ATOM    934  HA3 GLY A  56       0.815  -8.710   0.856  1.00  0.00           H  
ATOM    935  N   PHE A  57       3.076  -9.151   1.858  1.00  0.00           N  
ATOM    936  CA  PHE A  57       4.335  -9.414   2.613  1.00  0.00           C  
ATOM    937  C   PHE A  57       4.646  -8.243   3.552  1.00  0.00           C  
ATOM    938  O   PHE A  57       5.419  -7.365   3.228  1.00  0.00           O  
ATOM    939  CB  PHE A  57       5.415  -9.539   1.537  1.00  0.00           C  
ATOM    940  CG  PHE A  57       5.155 -10.770   0.702  1.00  0.00           C  
ATOM    941  CD1 PHE A  57       4.147 -10.754  -0.270  1.00  0.00           C  
ATOM    942  CD2 PHE A  57       5.918 -11.926   0.901  1.00  0.00           C  
ATOM    943  CE1 PHE A  57       3.904 -11.896  -1.042  1.00  0.00           C  
ATOM    944  CE2 PHE A  57       5.674 -13.067   0.128  1.00  0.00           C  
ATOM    945  CZ  PHE A  57       4.666 -13.052  -0.843  1.00  0.00           C  
ATOM    946  H   PHE A  57       2.892  -8.254   1.510  1.00  0.00           H  
ATOM    947  HA  PHE A  57       4.255 -10.334   3.169  1.00  0.00           H  
ATOM    948  HB2 PHE A  57       5.394  -8.663   0.903  1.00  0.00           H  
ATOM    949  HB3 PHE A  57       6.384  -9.620   2.007  1.00  0.00           H  
ATOM    950  HD1 PHE A  57       3.558  -9.861  -0.422  1.00  0.00           H  
ATOM    951  HD2 PHE A  57       6.695 -11.936   1.652  1.00  0.00           H  
ATOM    952  HE1 PHE A  57       3.126 -11.884  -1.792  1.00  0.00           H  
ATOM    953  HE2 PHE A  57       6.263 -13.959   0.282  1.00  0.00           H  
ATOM    954  HZ  PHE A  57       4.479 -13.933  -1.440  1.00  0.00           H  
ATOM    955  N   ILE A  58       4.047  -8.223   4.714  1.00  0.00           N  
ATOM    956  CA  ILE A  58       4.309  -7.103   5.668  1.00  0.00           C  
ATOM    957  C   ILE A  58       4.533  -7.643   7.080  1.00  0.00           C  
ATOM    958  O   ILE A  58       4.475  -6.914   8.050  1.00  0.00           O  
ATOM    959  CB  ILE A  58       3.054  -6.232   5.616  1.00  0.00           C  
ATOM    960  CG1 ILE A  58       2.487  -6.228   4.195  1.00  0.00           C  
ATOM    961  CG2 ILE A  58       3.423  -4.808   6.011  1.00  0.00           C  
ATOM    962  CD1 ILE A  58       3.524  -5.639   3.237  1.00  0.00           C  
ATOM    963  H   ILE A  58       3.424  -8.940   4.957  1.00  0.00           H  
ATOM    964  HA  ILE A  58       5.163  -6.532   5.352  1.00  0.00           H  
ATOM    965  HB  ILE A  58       2.315  -6.619   6.302  1.00  0.00           H  
ATOM    966 HG12 ILE A  58       2.254  -7.240   3.897  1.00  0.00           H  
ATOM    967 HG13 ILE A  58       1.590  -5.628   4.166  1.00  0.00           H  
ATOM    968 HG21 ILE A  58       4.303  -4.502   5.461  1.00  0.00           H  
ATOM    969 HG22 ILE A  58       3.628  -4.770   7.070  1.00  0.00           H  
ATOM    970 HG23 ILE A  58       2.604  -4.146   5.778  1.00  0.00           H  
ATOM    971 HD11 ILE A  58       4.425  -5.399   3.784  1.00  0.00           H  
ATOM    972 HD12 ILE A  58       3.128  -4.741   2.785  1.00  0.00           H  
ATOM    973 HD13 ILE A  58       3.752  -6.360   2.465  1.00  0.00           H  
ATOM    974  N   GLN A  59       4.814  -8.907   7.199  1.00  0.00           N  
ATOM    975  CA  GLN A  59       5.073  -9.488   8.546  1.00  0.00           C  
ATOM    976  C   GLN A  59       6.459  -9.064   9.032  1.00  0.00           C  
ATOM    977  O   GLN A  59       6.867  -9.368  10.135  1.00  0.00           O  
ATOM    978  CB  GLN A  59       5.016 -10.999   8.340  1.00  0.00           C  
ATOM    979  CG  GLN A  59       5.947 -11.389   7.191  1.00  0.00           C  
ATOM    980  CD  GLN A  59       6.917 -12.472   7.668  1.00  0.00           C  
ATOM    981  OE1 GLN A  59       8.112 -12.358   7.483  1.00  0.00           O  
ATOM    982  NE2 GLN A  59       6.449 -13.525   8.279  1.00  0.00           N  
ATOM    983  H   GLN A  59       4.874  -9.471   6.402  1.00  0.00           H  
ATOM    984  HA  GLN A  59       4.316  -9.175   9.244  1.00  0.00           H  
ATOM    985  HB2 GLN A  59       5.329 -11.499   9.246  1.00  0.00           H  
ATOM    986  HB3 GLN A  59       4.004 -11.293   8.098  1.00  0.00           H  
ATOM    987  HG2 GLN A  59       5.362 -11.765   6.365  1.00  0.00           H  
ATOM    988  HG3 GLN A  59       6.506 -10.521   6.872  1.00  0.00           H  
ATOM    989 HE21 GLN A  59       5.486 -13.617   8.428  1.00  0.00           H  
ATOM    990 HE22 GLN A  59       7.062 -14.224   8.589  1.00  0.00           H  
ATOM    991  N   GLY A  60       7.182  -8.356   8.211  1.00  0.00           N  
ATOM    992  CA  GLY A  60       8.542  -7.897   8.608  1.00  0.00           C  
ATOM    993  C   GLY A  60       8.793  -6.510   8.021  1.00  0.00           C  
ATOM    994  O   GLY A  60       9.328  -5.635   8.674  1.00  0.00           O  
ATOM    995  H   GLY A  60       6.827  -8.120   7.330  1.00  0.00           H  
ATOM    996  HA2 GLY A  60       8.608  -7.853   9.685  1.00  0.00           H  
ATOM    997  HA3 GLY A  60       9.280  -8.587   8.229  1.00  0.00           H  
ATOM    998  N   TYR A  61       8.400  -6.297   6.793  1.00  0.00           N  
ATOM    999  CA  TYR A  61       8.602  -4.960   6.166  1.00  0.00           C  
ATOM   1000  C   TYR A  61       8.020  -3.870   7.060  1.00  0.00           C  
ATOM   1001  O   TYR A  61       8.583  -3.532   8.082  1.00  0.00           O  
ATOM   1002  CB  TYR A  61       7.849  -5.030   4.839  1.00  0.00           C  
ATOM   1003  CG  TYR A  61       8.478  -6.077   3.944  1.00  0.00           C  
ATOM   1004  CD1 TYR A  61       9.694  -6.676   4.305  1.00  0.00           C  
ATOM   1005  CD2 TYR A  61       7.844  -6.445   2.752  1.00  0.00           C  
ATOM   1006  CE1 TYR A  61      10.272  -7.641   3.472  1.00  0.00           C  
ATOM   1007  CE2 TYR A  61       8.423  -7.410   1.920  1.00  0.00           C  
ATOM   1008  CZ  TYR A  61       9.638  -8.008   2.279  1.00  0.00           C  
ATOM   1009  OH  TYR A  61      10.207  -8.959   1.459  1.00  0.00           O  
ATOM   1010  H   TYR A  61       7.964  -7.014   6.287  1.00  0.00           H  
ATOM   1011  HA  TYR A  61       9.644  -4.779   5.991  1.00  0.00           H  
ATOM   1012  HB2 TYR A  61       6.817  -5.290   5.024  1.00  0.00           H  
ATOM   1013  HB3 TYR A  61       7.895  -4.071   4.352  1.00  0.00           H  
ATOM   1014  HD1 TYR A  61      10.184  -6.393   5.224  1.00  0.00           H  
ATOM   1015  HD2 TYR A  61       6.908  -5.985   2.473  1.00  0.00           H  
ATOM   1016  HE1 TYR A  61      11.209  -8.102   3.749  1.00  0.00           H  
ATOM   1017  HE2 TYR A  61       7.935  -7.693   1.000  1.00  0.00           H  
ATOM   1018  HH  TYR A  61       9.617  -9.103   0.716  1.00  0.00           H  
ATOM   1019  N   THR A  62       6.894  -3.323   6.701  1.00  0.00           N  
ATOM   1020  CA  THR A  62       6.291  -2.274   7.556  1.00  0.00           C  
ATOM   1021  C   THR A  62       5.374  -2.911   8.582  1.00  0.00           C  
ATOM   1022  O   THR A  62       4.435  -2.304   9.048  1.00  0.00           O  
ATOM   1023  CB  THR A  62       5.505  -1.372   6.606  1.00  0.00           C  
ATOM   1024  OG1 THR A  62       5.271  -0.118   7.233  1.00  0.00           O  
ATOM   1025  CG2 THR A  62       4.164  -2.023   6.246  1.00  0.00           C  
ATOM   1026  H   THR A  62       6.443  -3.610   5.882  1.00  0.00           H  
ATOM   1027  HA  THR A  62       7.063  -1.710   8.046  1.00  0.00           H  
ATOM   1028  HB  THR A  62       6.077  -1.222   5.714  1.00  0.00           H  
ATOM   1029  HG1 THR A  62       4.382   0.164   7.009  1.00  0.00           H  
ATOM   1030 HG21 THR A  62       4.289  -2.640   5.371  1.00  0.00           H  
ATOM   1031 HG22 THR A  62       3.435  -1.254   6.042  1.00  0.00           H  
ATOM   1032 HG23 THR A  62       3.822  -2.630   7.068  1.00  0.00           H  
ATOM   1033  N   ALA A  63       5.637  -4.138   8.939  1.00  0.00           N  
ATOM   1034  CA  ALA A  63       4.778  -4.816   9.944  1.00  0.00           C  
ATOM   1035  C   ALA A  63       4.389  -3.815  11.033  1.00  0.00           C  
ATOM   1036  O   ALA A  63       3.326  -3.892  11.617  1.00  0.00           O  
ATOM   1037  CB  ALA A  63       5.646  -5.931  10.524  1.00  0.00           C  
ATOM   1038  H   ALA A  63       6.399  -4.607   8.545  1.00  0.00           H  
ATOM   1039  HA  ALA A  63       3.901  -5.231   9.470  1.00  0.00           H  
ATOM   1040  HB1 ALA A  63       6.678  -5.763  10.250  1.00  0.00           H  
ATOM   1041  HB2 ALA A  63       5.321  -6.881  10.130  1.00  0.00           H  
ATOM   1042  HB3 ALA A  63       5.554  -5.936  11.600  1.00  0.00           H  
ATOM   1043  N   LEU A  64       5.241  -2.856  11.287  1.00  0.00           N  
ATOM   1044  CA  LEU A  64       4.928  -1.819  12.312  1.00  0.00           C  
ATOM   1045  C   LEU A  64       3.599  -1.153  11.984  1.00  0.00           C  
ATOM   1046  O   LEU A  64       2.917  -0.632  12.844  1.00  0.00           O  
ATOM   1047  CB  LEU A  64       6.066  -0.802  12.207  1.00  0.00           C  
ATOM   1048  CG  LEU A  64       6.377  -0.517  10.732  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64       6.137   0.964  10.439  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64       7.840  -0.863  10.445  1.00  0.00           C  
ATOM   1051  H   LEU A  64       6.083  -2.808  10.789  1.00  0.00           H  
ATOM   1052  HA  LEU A  64       4.901  -2.252  13.292  1.00  0.00           H  
ATOM   1053  HB2 LEU A  64       5.772   0.116  12.692  1.00  0.00           H  
ATOM   1054  HB3 LEU A  64       6.947  -1.197  12.687  1.00  0.00           H  
ATOM   1055  HG  LEU A  64       5.734  -1.116  10.101  1.00  0.00           H  
ATOM   1056 HD11 LEU A  64       5.948   1.097   9.385  1.00  0.00           H  
ATOM   1057 HD12 LEU A  64       7.010   1.534  10.723  1.00  0.00           H  
ATOM   1058 HD13 LEU A  64       5.283   1.309  11.004  1.00  0.00           H  
ATOM   1059 HD21 LEU A  64       8.016  -1.903  10.676  1.00  0.00           H  
ATOM   1060 HD22 LEU A  64       8.482  -0.246  11.054  1.00  0.00           H  
ATOM   1061 HD23 LEU A  64       8.054  -0.685   9.402  1.00  0.00           H  
ATOM   1062  N   LEU A  65       3.233  -1.171  10.745  1.00  0.00           N  
ATOM   1063  CA  LEU A  65       1.952  -0.546  10.324  1.00  0.00           C  
ATOM   1064  C   LEU A  65       0.831  -0.899  11.309  1.00  0.00           C  
ATOM   1065  O   LEU A  65      -0.165  -0.211  11.403  1.00  0.00           O  
ATOM   1066  CB  LEU A  65       1.670  -1.138   8.938  1.00  0.00           C  
ATOM   1067  CG  LEU A  65       1.083  -2.547   9.086  1.00  0.00           C  
ATOM   1068  CD1 LEU A  65      -0.389  -2.534   8.670  1.00  0.00           C  
ATOM   1069  CD2 LEU A  65       1.855  -3.518   8.190  1.00  0.00           C  
ATOM   1070  H   LEU A  65       3.810  -1.598  10.082  1.00  0.00           H  
ATOM   1071  HA  LEU A  65       2.063   0.518  10.255  1.00  0.00           H  
ATOM   1072  HB2 LEU A  65       0.967  -0.509   8.413  1.00  0.00           H  
ATOM   1073  HB3 LEU A  65       2.596  -1.193   8.376  1.00  0.00           H  
ATOM   1074  HG  LEU A  65       1.163  -2.865  10.114  1.00  0.00           H  
ATOM   1075 HD11 LEU A  65      -0.481  -2.903   7.659  1.00  0.00           H  
ATOM   1076 HD12 LEU A  65      -0.770  -1.524   8.721  1.00  0.00           H  
ATOM   1077 HD13 LEU A  65      -0.958  -3.167   9.336  1.00  0.00           H  
ATOM   1078 HD21 LEU A  65       2.881  -3.571   8.517  1.00  0.00           H  
ATOM   1079 HD22 LEU A  65       1.819  -3.171   7.168  1.00  0.00           H  
ATOM   1080 HD23 LEU A  65       1.407  -4.498   8.254  1.00  0.00           H  
ATOM   1081  N   ASN A  66       0.989  -1.963  12.041  1.00  0.00           N  
ATOM   1082  CA  ASN A  66      -0.065  -2.358  13.020  1.00  0.00           C  
ATOM   1083  C   ASN A  66       0.292  -1.847  14.418  1.00  0.00           C  
ATOM   1084  O   ASN A  66      -0.565  -1.903  15.285  1.00  0.00           O  
ATOM   1085  CB  ASN A  66      -0.074  -3.887  12.996  1.00  0.00           C  
ATOM   1086  CG  ASN A  66      -1.503  -4.384  12.768  1.00  0.00           C  
ATOM   1087  OD1 ASN A  66      -2.273  -4.501  13.701  1.00  0.00           O  
ATOM   1088  ND2 ASN A  66      -1.893  -4.683  11.559  1.00  0.00           N  
ATOM   1089  OXT ASN A  66       1.416  -1.407  14.598  1.00  0.00           O  
ATOM   1090  H   ASN A  66       1.798  -2.502  11.948  1.00  0.00           H  
ATOM   1091  HA  ASN A  66      -1.025  -1.976  12.714  1.00  0.00           H  
ATOM   1092  HB2 ASN A  66       0.563  -4.238  12.196  1.00  0.00           H  
ATOM   1093  HB3 ASN A  66       0.292  -4.263  13.939  1.00  0.00           H  
ATOM   1094 HD21 ASN A  66      -1.271  -4.587  10.807  1.00  0.00           H  
ATOM   1095 HD22 ASN A  66      -2.805  -5.002  11.404  1.00  0.00           H  
TER    1096      ASN A  66                                                      
ENDMDL                                                                          
MASTER      229    0    0    5    0    0    0    6  533    1    0    6          
END