HEADER    DNA BINDING PROTEIN                     23-DEC-99   1DP3              
TITLE     SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF THE TRAM PROTEIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRAM PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TRAMM26;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET28A(+)                                 
KEYWDS    HELIX-LOOP-HELIX, DNA BINDING PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.STOCKNER,C.PLUGARIU,G.KORAIMANN,G.HOEGENAUER,W.BERMEL,S.PRYTULLA,   
AUTHOR   2 H.STERK                                                              
REVDAT   4   16-FEB-22 1DP3    1       REMARK                                   
REVDAT   3   24-FEB-09 1DP3    1       VERSN                                    
REVDAT   2   01-APR-03 1DP3    1       JRNL                                     
REVDAT   1   04-APR-01 1DP3    0                                                
JRNL        AUTH   T.STOCKNER,C.PLUGARIU,G.KORAIMANN,G.HOGENAUER,W.BERMEL,      
JRNL        AUTH 2 S.PRYTULLA,H.STERK                                           
JRNL        TITL   SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF TRAM.        
JRNL        REF    BIOCHEMISTRY                  V.  40  3370 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11258958                                                     
JRNL        DOI    10.1021/BI002031C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER ANALYTICAL GMBH (XWINNMR), BRUNGER, A.T. (X   
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS STRUCTURES ARE BASED ON 438 NOE      
REMARK   3  RESTRAINTS DERIVED FROM 15N LABELED NOE-DERIVED DISTANCE            
REMARK   3  RESTRAINTS, 115 DISTANCE RESTRAINTS FROM 2D HOMONUCLEAR NOESY       
REMARK   3  EXPERIMENTS AND 40 DIHEDRAL ANGLE RESTRAINTS. THE DIHEDRAL          
REMARK   3  RESTRAINTS WITH RANDOM COIL VALUES FOR THE FLEXIBLE TERMINAL        
REMARK   3  PART EXTRACTED FROM THE HNHA SPECTRA WERE NOT USED IN THE           
REMARK   3  STRUCTURE CALCULATIONS.                                             
REMARK   4                                                                      
REMARK   4 1DP3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010259.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 4.0; 4.0                           
REMARK 210  IONIC STRENGTH                 : 50 MM POSPHATE BUFFER; 50 MM       
REMARK 210                                   PHOSPATE BUFFER                    
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : UNLABELED TRAMM26, UNIFORM         
REMARK 210                                   LABELED TRAMM26 WITH 15N; 50MM     
REMARK 210                                   PHOSPHATE BUFFER NA; 95% H2O 5%    
REMARK 210                                   D2O; UNIFORM LABELED TRAMM26       
REMARK 210                                   WITH 15N; 50MM PHOSPHATE BUFFER    
REMARK 210                                   NA; 95% H2O 5% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D-15N-NOESY-HSQC;       
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; UNITY INOVA                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ANSIG 3.3, MOLMOL 2.6,    
REMARK 210                                   VNMR 5.2                           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY; SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 13                  
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                                                                      
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 GLN A   5     -162.44     48.01                                   
REMARK 500  1 ALA A   6      124.21     61.01                                   
REMARK 500  1 SER A   9     -169.23   -123.35                                   
REMARK 500  1 ASP A  10       78.69    -59.90                                   
REMARK 500  1 ALA A  28      173.17    -50.54                                   
REMARK 500  1 SER A  30      146.64     62.63                                   
REMARK 500  1 THR A  31       32.42    -89.20                                   
REMARK 500  1 LEU A  47       22.69     47.37                                   
REMARK 500  1 ARG A  48     -120.74    -74.68                                   
REMARK 500  1 GLU A  55     -170.65     45.22                                   
REMARK 500  2 VAL A   4      123.47     60.53                                   
REMARK 500  2 ALA A   6       90.13   -166.93                                   
REMARK 500  2 TYR A   7       56.05   -143.07                                   
REMARK 500  2 ASP A  10       78.07    -60.02                                   
REMARK 500  2 ARG A  23      -71.23    -53.71                                   
REMARK 500  2 LYS A  29      -32.00   -179.46                                   
REMARK 500  2 SER A  34      151.51    177.13                                   
REMARK 500  2 LEU A  47       -3.22     73.24                                   
REMARK 500  2 VAL A  49     -113.05    -56.21                                   
REMARK 500  2 GLU A  55     -160.70     38.80                                   
REMARK 500  3 LYS A   3     -172.08   -170.53                                   
REMARK 500  3 GLN A   5      157.11     58.98                                   
REMARK 500  3 ALA A   6       89.22     54.37                                   
REMARK 500  3 TYR A   7       50.94   -160.62                                   
REMARK 500  3 VAL A   8      130.62   -176.81                                   
REMARK 500  3 ASP A  10       71.31    -63.24                                   
REMARK 500  3 ALA A  28       40.22    -97.01                                   
REMARK 500  3 LYS A  29       32.03    177.37                                   
REMARK 500  3 SER A  30     -170.56     52.36                                   
REMARK 500  3 SER A  34      148.05    179.09                                   
REMARK 500  3 LEU A  47       14.73     50.69                                   
REMARK 500  3 ARG A  48      -73.27    -75.81                                   
REMARK 500  3 GLU A  55     -165.60    -79.44                                   
REMARK 500  4 LYS A   3       73.25     56.65                                   
REMARK 500  4 GLN A   5      164.65     54.86                                   
REMARK 500  4 ALA A   6       48.01    175.47                                   
REMARK 500  4 TYR A   7       73.88     47.84                                   
REMARK 500  4 ASP A  10       77.49    -60.49                                   
REMARK 500  4 ALA A  28      144.54    -36.05                                   
REMARK 500  4 LYS A  29      -67.14    179.74                                   
REMARK 500  4 VAL A  33      173.71    -45.80                                   
REMARK 500  4 LEU A  47      -18.99     77.17                                   
REMARK 500  4 VAL A  49      -71.47    -53.28                                   
REMARK 500  5 GLN A   5     -163.37    -66.62                                   
REMARK 500  5 TYR A   7     -175.72    -66.05                                   
REMARK 500  5 SER A   9     -152.32     43.24                                   
REMARK 500  5 ASP A  10       90.09    -31.95                                   
REMARK 500  5 LYS A  29      -35.19   -173.89                                   
REMARK 500  5 SER A  30      155.31    -43.44                                   
REMARK 500  5 THR A  31       39.61    -86.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     214 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  22         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  23         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  23         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  23         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  23         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  23         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.13    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  23         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DP3 A    2    56  UNP    P07294   TRAM2_ECOLI      2     56             
SEQRES   1 A   55  ALA LYS VAL GLN ALA TYR VAL SER ASP GLU ILE VAL TYR          
SEQRES   2 A   55  LYS ILE ASN LYS ILE VAL GLU ARG ARG ARG ALA GLU GLY          
SEQRES   3 A   55  ALA LYS SER THR ASP VAL SER PHE SER SER ILE SER THR          
SEQRES   4 A   55  MET LEU LEU GLU LEU GLY LEU ARG VAL TYR GLU ALA GLN          
SEQRES   5 A   55  MET GLU ARG                                                  
HELIX    1   1 ASP A   10  GLY A   27  1                                  18    
HELIX    2   2 SER A   34  GLY A   46  1                                  13    
HELIX    3   3 LEU A   47  GLN A   53  1                                   7    
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   ALA A   2      -9.251 -17.419  -7.599  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -8.675 -16.641  -8.733  1.00  0.00           C  
ATOM      3  C   ALA A   2      -7.161 -16.857  -8.806  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.417 -16.392  -7.965  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -8.994 -15.180  -8.413  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -10.235 -17.673  -7.817  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -9.225 -16.840  -6.733  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -8.695 -18.285  -7.454  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -9.143 -16.925  -9.662  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -9.014 -15.042  -7.342  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -9.958 -14.923  -8.827  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -8.236 -14.544  -8.845  1.00  0.00           H  
ATOM     13  N   LYS A   3      -6.699 -17.559  -9.805  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -5.233 -17.803  -9.927  1.00  0.00           C  
ATOM     15  C   LYS A   3      -4.785 -17.628 -11.381  1.00  0.00           C  
ATOM     16  O   LYS A   3      -4.833 -18.549 -12.171  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -5.033 -19.250  -9.475  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -5.547 -19.414  -8.044  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -4.875 -20.626  -7.396  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -5.890 -21.763  -7.264  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -5.778 -22.528  -8.536  1.00  0.00           N  
ATOM     22  H   LYS A   3      -7.315 -17.925 -10.472  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -4.685 -17.137  -9.281  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -5.580 -19.911 -10.133  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -3.983 -19.496  -9.509  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -5.315 -18.526  -7.475  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -6.616 -19.564  -8.060  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -4.048 -20.950  -8.012  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -4.510 -20.355  -6.417  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -5.639 -22.393  -6.420  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -6.888 -21.367  -7.157  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -6.528 -23.246  -8.577  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -4.848 -22.993  -8.581  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -5.879 -21.878  -9.342  1.00  0.00           H  
ATOM     35  N   VAL A   4      -4.348 -16.451 -11.739  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -3.894 -16.218 -13.140  1.00  0.00           C  
ATOM     37  C   VAL A   4      -2.373 -16.051 -13.180  1.00  0.00           C  
ATOM     38  O   VAL A   4      -1.861 -14.950 -13.204  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -4.588 -14.926 -13.572  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -4.316 -14.669 -15.054  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -6.096 -15.058 -13.347  1.00  0.00           C  
ATOM     42  H   VAL A   4      -4.316 -15.722 -11.086  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -4.202 -17.033 -13.777  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -4.206 -14.101 -12.987  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -4.972 -15.284 -15.653  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -3.288 -14.913 -15.279  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -4.496 -13.628 -15.277  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -6.369 -16.103 -13.343  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -6.624 -14.551 -14.140  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -6.359 -14.614 -12.398  1.00  0.00           H  
ATOM     51  N   GLN A   5      -1.646 -17.136 -13.186  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -0.159 -17.037 -13.221  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.326 -16.032 -12.173  1.00  0.00           C  
ATOM     54  O   GLN A   5      -0.392 -15.680 -11.258  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.174 -16.546 -14.630  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -0.295 -17.582 -15.655  1.00  0.00           C  
ATOM     57  CD  GLN A   5       0.684 -17.618 -16.830  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.536 -16.761 -16.951  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       0.597 -18.580 -17.707  1.00  0.00           N  
ATOM     60  H   GLN A   5      -2.078 -18.015 -13.164  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.287 -18.003 -13.052  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -0.327 -15.607 -14.812  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.240 -16.410 -14.722  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -0.335 -18.557 -15.188  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -1.276 -17.315 -16.015  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -0.091 -19.271 -17.609  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       1.220 -18.613 -18.463  1.00  0.00           H  
ATOM     68  N   ALA A   6       1.538 -15.566 -12.299  1.00  0.00           N  
ATOM     69  CA  ALA A   6       2.065 -14.585 -11.308  1.00  0.00           C  
ATOM     70  C   ALA A   6       2.083 -15.207  -9.909  1.00  0.00           C  
ATOM     71  O   ALA A   6       1.076 -15.671  -9.413  1.00  0.00           O  
ATOM     72  CB  ALA A   6       1.091 -13.409 -11.359  1.00  0.00           C  
ATOM     73  H   ALA A   6       2.102 -15.862 -13.044  1.00  0.00           H  
ATOM     74  HA  ALA A   6       3.053 -14.258 -11.589  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       1.608 -12.528 -11.712  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       0.698 -13.223 -10.370  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       0.279 -13.642 -12.032  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.221 -15.220  -9.270  1.00  0.00           N  
ATOM     79  CA  TYR A   7       3.301 -15.813  -7.905  1.00  0.00           C  
ATOM     80  C   TYR A   7       2.476 -14.982  -6.917  1.00  0.00           C  
ATOM     81  O   TYR A   7       2.332 -13.785  -7.067  1.00  0.00           O  
ATOM     82  CB  TYR A   7       4.783 -15.764  -7.538  1.00  0.00           C  
ATOM     83  CG  TYR A   7       5.001 -16.473  -6.223  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       4.872 -15.770  -5.019  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       5.332 -17.833  -6.207  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       5.073 -16.427  -3.800  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       5.534 -18.490  -4.988  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       5.404 -17.787  -3.785  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.602 -18.436  -2.583  1.00  0.00           O  
ATOM     90  H   TYR A   7       4.022 -14.842  -9.688  1.00  0.00           H  
ATOM     91  HA  TYR A   7       2.958 -16.836  -7.917  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       5.362 -16.251  -8.310  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       5.099 -14.735  -7.448  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       4.616 -14.721  -5.032  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       5.432 -18.375  -7.136  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       4.973 -15.885  -2.871  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       5.788 -19.540  -4.976  1.00  0.00           H  
ATOM     98  HH  TYR A   7       5.652 -17.771  -1.892  1.00  0.00           H  
ATOM     99  N   VAL A   8       1.933 -15.609  -5.909  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.119 -14.854  -4.913  1.00  0.00           C  
ATOM    101  C   VAL A   8       2.029 -14.238  -3.847  1.00  0.00           C  
ATOM    102  O   VAL A   8       2.628 -14.934  -3.052  1.00  0.00           O  
ATOM    103  CB  VAL A   8       0.191 -15.897  -4.290  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -0.465 -15.315  -3.036  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -0.894 -16.281  -5.300  1.00  0.00           C  
ATOM    106  H   VAL A   8       2.061 -16.575  -5.806  1.00  0.00           H  
ATOM    107  HA  VAL A   8       0.538 -14.088  -5.402  1.00  0.00           H  
ATOM    108  HB  VAL A   8       0.763 -16.774  -4.022  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -1.291 -15.943  -2.736  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -0.828 -14.320  -3.249  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       0.262 -15.270  -2.239  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -0.677 -17.257  -5.707  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -0.916 -15.554  -6.098  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -1.854 -16.301  -4.806  1.00  0.00           H  
ATOM    115  N   SER A   9       2.141 -12.936  -3.826  1.00  0.00           N  
ATOM    116  CA  SER A   9       3.015 -12.279  -2.812  1.00  0.00           C  
ATOM    117  C   SER A   9       2.211 -11.270  -1.989  1.00  0.00           C  
ATOM    118  O   SER A   9       0.999 -11.223  -2.057  1.00  0.00           O  
ATOM    119  CB  SER A   9       4.095 -11.567  -3.624  1.00  0.00           C  
ATOM    120  OG  SER A   9       5.364 -11.810  -3.032  1.00  0.00           O  
ATOM    121  H   SER A   9       1.650 -12.393  -4.477  1.00  0.00           H  
ATOM    122  HA  SER A   9       3.466 -13.018  -2.168  1.00  0.00           H  
ATOM    123  HB2 SER A   9       4.097 -11.944  -4.634  1.00  0.00           H  
ATOM    124  HB3 SER A   9       3.891 -10.504  -3.639  1.00  0.00           H  
ATOM    125  HG  SER A   9       5.750 -12.577  -3.462  1.00  0.00           H  
ATOM    126  N   ASP A  10       2.878 -10.462  -1.210  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.158  -9.456  -0.380  1.00  0.00           C  
ATOM    128  C   ASP A  10       1.357  -8.507  -1.274  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.764  -7.392  -1.535  1.00  0.00           O  
ATOM    130  CB  ASP A  10       3.256  -8.694   0.361  1.00  0.00           C  
ATOM    131  CG  ASP A  10       3.644  -9.460   1.628  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       4.231 -10.521   1.499  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       3.347  -8.972   2.706  1.00  0.00           O  
ATOM    134  H   ASP A  10       3.854 -10.518  -1.169  1.00  0.00           H  
ATOM    135  HA  ASP A  10       1.510  -9.948   0.327  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       4.121  -8.595  -0.279  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       2.895  -7.714   0.633  1.00  0.00           H  
ATOM    138  N   GLU A  11       0.219  -8.939  -1.745  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.607  -8.059  -2.622  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.637  -6.635  -2.062  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.810  -5.676  -2.789  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -2.006  -8.674  -2.598  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.007  -7.691  -3.207  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.517  -7.252  -4.589  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.373  -8.110  -5.444  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.295  -6.065  -4.767  1.00  0.00           O  
ATOM    147  H   GLU A  11      -0.092  -9.841  -1.524  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.221  -8.060  -3.629  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.005  -9.591  -3.171  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -2.289  -8.887  -1.578  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.971  -8.171  -3.302  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.097  -6.826  -2.568  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.471  -6.488  -0.776  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.490  -5.124  -0.174  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.485  -4.208  -0.918  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.374  -2.999  -0.871  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -0.043  -5.323   1.274  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -1.194  -5.929   2.083  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.350  -3.975   1.879  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.364  -4.944   2.124  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.333  -7.274  -0.207  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.487  -4.715  -0.200  1.00  0.00           H  
ATOM    163  HB  ILE A  12       0.807  -5.991   1.299  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -1.513  -6.851   1.619  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.859  -6.130   3.089  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -0.379  -3.229   1.598  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.323  -3.684   1.508  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.386  -4.059   2.954  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -2.004  -3.949   1.912  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.815  -4.962   3.106  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -3.099  -5.227   1.385  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.439  -4.775  -1.606  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.419  -3.934  -2.352  1.00  0.00           C  
ATOM    174  C   VAL A  13       1.684  -2.847  -3.141  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.116  -1.713  -3.204  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.128  -4.899  -3.301  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       2.111  -5.507  -4.268  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.194  -4.139  -4.095  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.512  -5.751  -1.632  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.131  -3.492  -1.674  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.597  -5.686  -2.729  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       1.258  -5.869  -3.712  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       2.568  -6.327  -4.802  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       1.789  -4.754  -4.972  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.401  -3.196  -3.609  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.835  -3.956  -5.097  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.099  -4.727  -4.138  1.00  0.00           H  
ATOM    188  N   TYR A  14       0.574  -3.183  -3.740  1.00  0.00           N  
ATOM    189  CA  TYR A  14      -0.188  -2.167  -4.520  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.805  -1.134  -3.572  1.00  0.00           C  
ATOM    191  O   TYR A  14      -1.003   0.010  -3.929  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -1.283  -2.956  -5.239  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -1.961  -2.067  -6.253  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -1.195  -1.242  -7.084  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -3.357  -2.067  -6.363  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -1.823  -0.417  -8.024  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -3.986  -1.242  -7.303  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -3.219  -0.417  -8.134  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -3.838   0.396  -9.060  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.241  -4.102  -3.674  1.00  0.00           H  
ATOM    201  HA  TYR A  14       0.453  -1.684  -5.241  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.844  -3.806  -5.741  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -2.011  -3.300  -4.519  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.118  -1.242  -7.000  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -3.949  -2.704  -5.722  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -1.231   0.220  -8.666  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -5.063  -1.242  -7.388  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -3.462   1.276  -8.982  1.00  0.00           H  
ATOM    209  N   LYS A  15      -1.107  -1.530  -2.366  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.708  -0.573  -1.395  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.673   0.478  -0.983  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.929   1.664  -1.024  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.113  -1.428  -0.194  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.612  -1.266   0.067  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.361  -2.483  -0.482  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.739  -2.232  -1.944  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.228  -2.177  -1.951  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.937  -2.458  -2.098  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.578  -0.098  -1.820  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.893  -2.465  -0.402  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.562  -1.110   0.678  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.785  -1.187   1.130  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.970  -0.374  -0.424  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.726  -3.354  -0.418  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.258  -2.645   0.097  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -4.324  -1.293  -2.283  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.396  -3.044  -2.566  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -6.550  -1.403  -1.338  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.609  -3.080  -1.600  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.564  -2.011  -2.921  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.494   0.050  -0.585  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.544   1.025  -0.173  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.992   1.857  -1.378  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.319   3.021  -1.254  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.698   0.168   0.348  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.184  -0.764   1.449  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.791   1.074   0.917  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.367  -1.466   2.119  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.681  -0.912  -0.561  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.177   1.665   0.613  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.105  -0.419  -0.463  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.644  -0.187   2.186  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.527  -1.504   1.016  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.730   0.540   0.934  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.527   1.369   1.923  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.888   1.954   0.298  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.470  -1.110   3.133  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       4.271  -1.254   1.569  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.194  -2.533   2.128  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.008   1.271  -2.543  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.433   2.029  -3.755  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.527   3.247  -3.959  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.973   4.305  -4.357  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.279   1.044  -4.913  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.658   0.699  -5.478  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.432   1.578  -5.803  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.004  -0.553  -5.606  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.739   0.331  -2.623  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.463   2.337  -3.666  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.800   0.144  -4.558  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.677   1.491  -5.689  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       3.380  -1.262  -5.343  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.885  -0.784  -5.967  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.257   3.106  -3.690  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.675   4.256  -3.869  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.374   5.344  -2.835  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.460   6.522  -3.116  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.072   3.675  -3.644  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.429   2.743  -4.803  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.373   1.646  -4.305  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.613   2.285  -3.675  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.440   1.139  -3.207  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.083   2.244  -3.370  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.597   4.653  -4.867  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.086   3.121  -2.716  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.792   4.477  -3.595  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.915   3.309  -5.584  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.530   2.291  -5.192  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -3.670   1.022  -5.134  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.867   1.044  -3.565  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.328   2.913  -2.842  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -5.156   2.858  -4.411  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -6.448   1.381  -3.289  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.213   0.931  -2.213  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.238   0.303  -3.792  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.020   4.957  -1.640  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.287   5.970  -0.591  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.510   6.796  -0.998  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.442   8.002  -1.120  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.583   5.157   0.670  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.596   4.228   0.965  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.791   6.104   1.853  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.903   5.020   0.894  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.044   4.001  -1.433  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.564   6.611  -0.425  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.477   4.571   0.518  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.617   3.431   0.236  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.484   3.809   1.954  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.121   7.067   1.490  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.538   5.694   2.516  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.140   6.222   2.388  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.708   6.058   1.119  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.604   4.622   1.614  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.321   4.938  -0.098  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.627   6.155  -1.213  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.850   6.906  -1.616  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.512   7.892  -2.736  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.788   9.073  -2.641  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.826   5.839  -2.115  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.191   6.478  -2.375  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.969   4.745  -1.056  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.660   5.180  -1.112  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.270   7.424  -0.769  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.449   5.409  -3.032  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.070   7.341  -3.012  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.837   5.760  -2.859  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.630   6.782  -1.436  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.301   4.951  -0.232  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       5.987   4.723  -0.697  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.720   3.788  -1.491  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.915   7.420  -3.797  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.560   8.333  -4.919  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.740   9.514  -4.394  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.000  10.656  -4.718  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.723   7.480  -5.875  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.291   7.593  -7.292  1.00  0.00           C  
ATOM    327  CD  GLU A  21       1.153   7.860  -8.279  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       0.178   7.127  -8.241  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       1.277   8.792  -9.057  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.700   6.466  -3.854  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.449   8.681  -5.419  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.751   6.449  -5.555  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.702   7.832  -5.871  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.001   8.406  -7.331  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.785   6.671  -7.555  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.754   9.248  -3.582  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.080  10.356  -3.032  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.817  11.445  -2.440  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.453  12.602  -2.387  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.932   9.709  -1.939  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.909  10.741  -1.372  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.406  10.277   0.000  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -2.764  11.529   0.723  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -3.245  11.467   1.935  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -4.197  10.621   2.217  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -2.775  12.253   2.864  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.562   8.321  -3.331  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.716  10.767  -3.801  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.485   8.880  -2.357  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.291   9.351  -1.148  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -1.408  11.693  -1.270  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.750  10.847  -2.040  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.275   9.643  -0.113  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -1.622   9.755   0.527  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -2.637  12.398   0.290  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.558  10.019   1.504  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -4.566  10.573   3.146  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -2.046  12.902   2.649  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -3.145  12.206   3.793  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.990  11.082  -1.996  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.911  12.097  -1.409  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.265  13.154  -2.457  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.033  14.331  -2.267  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.156  11.310  -0.996  1.00  0.00           C  
ATOM    365  CG  ARG A  23       3.763  10.213  -0.006  1.00  0.00           C  
ATOM    366  CD  ARG A  23       2.889  10.810   1.100  1.00  0.00           C  
ATOM    367  NE  ARG A  23       3.604  12.043   1.532  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       4.365  12.018   2.592  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       5.349  11.164   2.669  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       4.143  12.847   3.575  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.266  10.143  -2.050  1.00  0.00           H  
ATOM    372  HA  ARG A  23       2.462  12.559  -0.545  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.604  10.864  -1.871  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.864  11.977  -0.529  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       3.211   9.441  -0.524  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       4.653   9.787   0.431  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       1.911  11.057   0.711  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       2.805  10.122   1.926  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.503  12.872   1.021  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       5.520  10.529   1.916  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       5.932  11.146   3.481  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       3.389  13.502   3.516  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       4.727  12.829   4.386  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.824  12.744  -3.562  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.189  13.728  -4.620  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.924  14.307  -5.254  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.788  15.505  -5.400  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.992  12.930  -5.649  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.479  12.987  -5.290  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.906  11.655  -4.669  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.819  10.669  -5.783  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       7.607   9.629  -5.795  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       8.902   9.791  -5.768  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       7.101   8.427  -5.835  1.00  0.00           N  
ATOM    395  H   ARG A  24       4.002  11.789  -3.698  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.796  14.517  -4.207  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       4.659  11.903  -5.646  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.845  13.356  -6.629  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       7.057  13.172  -6.183  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.647  13.782  -4.580  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.920  11.722  -4.300  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.231  11.376  -3.875  1.00  0.00           H  
ATOM    403  HE  ARG A  24       6.170  10.801  -6.506  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.290  10.712  -5.737  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       9.507   8.994  -5.778  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       6.108   8.303  -5.855  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       7.704   7.629  -5.844  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.993  13.469  -5.625  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.737  13.985  -6.238  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.245  15.196  -5.446  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.305  16.131  -5.993  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.261  12.831  -6.135  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.117  12.506  -5.494  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.898  14.247  -7.272  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.400  12.566  -5.098  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.117  11.978  -6.678  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.208  13.135  -6.558  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.449  15.186  -4.157  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.008  16.331  -3.321  1.00  0.00           C  
ATOM    420  C   GLU A  26       1.060  17.442  -3.361  1.00  0.00           C  
ATOM    421  O   GLU A  26       0.752  18.608  -3.206  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.120  15.763  -1.907  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.506  15.139  -1.732  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -2.037  15.462  -0.334  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -1.324  16.110   0.414  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.148  15.055  -0.035  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.897  14.427  -3.739  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -0.944  16.694  -3.661  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.638  15.008  -1.754  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       0.009  16.557  -1.187  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.178  15.542  -2.476  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.436  14.068  -1.850  1.00  0.00           H  
ATOM    433  N   GLY A  27       2.301  17.090  -3.566  1.00  0.00           N  
ATOM    434  CA  GLY A  27       3.371  18.125  -3.615  1.00  0.00           C  
ATOM    435  C   GLY A  27       4.425  17.821  -2.548  1.00  0.00           C  
ATOM    436  O   GLY A  27       5.094  18.708  -2.054  1.00  0.00           O  
ATOM    437  H   GLY A  27       2.529  16.144  -3.688  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.832  18.118  -4.592  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.942  19.097  -3.425  1.00  0.00           H  
ATOM    440  N   ALA A  28       4.580  16.576  -2.190  1.00  0.00           N  
ATOM    441  CA  ALA A  28       5.592  16.221  -1.156  1.00  0.00           C  
ATOM    442  C   ALA A  28       6.945  16.843  -1.509  1.00  0.00           C  
ATOM    443  O   ALA A  28       7.119  17.412  -2.568  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.677  14.694  -1.190  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.030  15.876  -2.600  1.00  0.00           H  
ATOM    446  HA  ALA A  28       5.268  16.549  -0.181  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       6.636  14.378  -0.806  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       5.567  14.350  -2.208  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       4.890  14.275  -0.582  1.00  0.00           H  
ATOM    450  N   LYS A  29       7.905  16.739  -0.631  1.00  0.00           N  
ATOM    451  CA  LYS A  29       9.244  17.326  -0.921  1.00  0.00           C  
ATOM    452  C   LYS A  29      10.351  16.362  -0.487  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.098  15.352   0.139  1.00  0.00           O  
ATOM    454  CB  LYS A  29       9.299  18.612  -0.096  1.00  0.00           C  
ATOM    455  CG  LYS A  29       8.506  19.710  -0.807  1.00  0.00           C  
ATOM    456  CD  LYS A  29       9.258  21.038  -0.693  1.00  0.00           C  
ATOM    457  CE  LYS A  29       9.883  21.388  -2.046  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      11.207  20.705  -2.046  1.00  0.00           N  
ATOM    459  H   LYS A  29       7.746  16.276   0.218  1.00  0.00           H  
ATOM    460  HA  LYS A  29       9.336  17.558  -1.971  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       8.871  18.432   0.880  1.00  0.00           H  
ATOM    462  HB3 LYS A  29      10.326  18.926   0.013  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.386  19.451  -1.849  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       7.534  19.810  -0.347  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       8.571  21.818  -0.401  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      10.038  20.949   0.048  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       9.265  21.017  -2.852  1.00  0.00           H  
ATOM    468  HE3 LYS A  29      10.019  22.455  -2.134  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      11.139  19.817  -1.508  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      11.916  21.325  -1.606  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      11.488  20.493  -3.024  1.00  0.00           H  
ATOM    472  N   SER A  30      11.578  16.667  -0.812  1.00  0.00           N  
ATOM    473  CA  SER A  30      12.700  15.768  -0.416  1.00  0.00           C  
ATOM    474  C   SER A  30      12.541  14.396  -1.077  1.00  0.00           C  
ATOM    475  O   SER A  30      11.443  13.919  -1.285  1.00  0.00           O  
ATOM    476  CB  SER A  30      12.589  15.647   1.104  1.00  0.00           C  
ATOM    477  OG  SER A  30      12.092  16.867   1.636  1.00  0.00           O  
ATOM    478  H   SER A  30      11.761  17.487  -1.315  1.00  0.00           H  
ATOM    479  HA  SER A  30      13.648  16.208  -0.682  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.912  14.848   1.355  1.00  0.00           H  
ATOM    481  HB3 SER A  30      13.566  15.432   1.518  1.00  0.00           H  
ATOM    482  HG  SER A  30      12.482  17.588   1.138  1.00  0.00           H  
ATOM    483  N   THR A  31      13.630  13.757  -1.409  1.00  0.00           N  
ATOM    484  CA  THR A  31      13.543  12.417  -2.056  1.00  0.00           C  
ATOM    485  C   THR A  31      13.519  11.316  -0.992  1.00  0.00           C  
ATOM    486  O   THR A  31      14.016  10.227  -1.199  1.00  0.00           O  
ATOM    487  CB  THR A  31      14.806  12.305  -2.910  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.706  11.167  -3.754  1.00  0.00           O  
ATOM    489  CG2 THR A  31      16.029  12.165  -2.002  1.00  0.00           C  
ATOM    490  H   THR A  31      14.507  14.159  -1.232  1.00  0.00           H  
ATOM    491  HA  THR A  31      12.668  12.355  -2.682  1.00  0.00           H  
ATOM    492  HB  THR A  31      14.912  13.194  -3.514  1.00  0.00           H  
ATOM    493  HG1 THR A  31      15.113  10.425  -3.301  1.00  0.00           H  
ATOM    494 HG21 THR A  31      16.259  11.117  -1.870  1.00  0.00           H  
ATOM    495 HG22 THR A  31      15.817  12.612  -1.043  1.00  0.00           H  
ATOM    496 HG23 THR A  31      16.873  12.664  -2.454  1.00  0.00           H  
ATOM    497  N   ASP A  32      12.945  11.592   0.147  1.00  0.00           N  
ATOM    498  CA  ASP A  32      12.890  10.560   1.224  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.690   9.636   1.009  1.00  0.00           C  
ATOM    500  O   ASP A  32      11.659   8.520   1.488  1.00  0.00           O  
ATOM    501  CB  ASP A  32      12.733  11.352   2.522  1.00  0.00           C  
ATOM    502  CG  ASP A  32      13.229  10.507   3.697  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      12.455   9.706   4.193  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      14.375  10.676   4.080  1.00  0.00           O  
ATOM    505  H   ASP A  32      12.550  12.476   0.296  1.00  0.00           H  
ATOM    506  HA  ASP A  32      13.806   9.991   1.247  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      13.313  12.262   2.461  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      11.692  11.597   2.671  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.699  10.093   0.293  1.00  0.00           N  
ATOM    510  CA  VAL A  33       9.500   9.241   0.050  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.878   8.027  -0.804  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.649   8.128  -1.738  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.521  10.142  -0.703  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.406   9.291  -1.312  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       7.915  11.156   0.270  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.743  10.996  -0.084  1.00  0.00           H  
ATOM    517  HA  VAL A  33       9.066   8.925   0.984  1.00  0.00           H  
ATOM    518  HB  VAL A  33       9.045  10.663  -1.491  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       6.503   9.879  -1.386  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       7.225   8.431  -0.682  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.701   8.959  -2.296  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       7.737  12.088  -0.247  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       8.599  11.323   1.088  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.981  10.774   0.653  1.00  0.00           H  
ATOM    525  N   SER A  34       9.343   6.880  -0.488  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.670   5.661  -1.280  1.00  0.00           C  
ATOM    527  C   SER A  34       8.842   4.472  -0.785  1.00  0.00           C  
ATOM    528  O   SER A  34       8.466   4.402   0.369  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.159   5.417  -1.035  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.887   5.725  -2.217  1.00  0.00           O  
ATOM    531  H   SER A  34       8.724   6.821   0.269  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.493   5.834  -2.330  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.502   6.048  -0.233  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.313   4.381  -0.765  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.689   5.051  -2.871  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.554   3.537  -1.649  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.748   2.355  -1.229  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.229   1.840   0.132  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.519   1.904   1.116  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.991   1.306  -2.313  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.153   0.084  -2.027  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       5.779   0.098  -2.300  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       7.749  -1.064  -1.490  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.002  -1.037  -2.036  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       6.971  -2.197  -1.225  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.598  -2.184  -1.498  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.866   3.613  -2.575  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.701   2.607  -1.188  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.718   1.714  -3.276  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.035   1.031  -2.320  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.320   0.983  -2.715  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       8.808  -1.074  -1.279  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       3.943  -1.027  -2.246  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.430  -3.083  -0.810  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       4.998  -3.059  -1.294  1.00  0.00           H  
ATOM    556  N   SER A  36       9.427   1.329   0.194  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.950   0.811   1.490  1.00  0.00           C  
ATOM    558  C   SER A  36       9.748   1.848   2.598  1.00  0.00           C  
ATOM    559  O   SER A  36       9.401   1.519   3.714  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.438   0.567   1.248  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.943   1.572   0.379  1.00  0.00           O  
ATOM    562  H   SER A  36       9.984   1.286  -0.612  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.463  -0.117   1.748  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.970   0.609   2.185  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.575  -0.410   0.803  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.568   1.159  -0.221  1.00  0.00           H  
ATOM    567  N   SER A  37       9.962   3.100   2.296  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.783   4.157   3.334  1.00  0.00           C  
ATOM    569  C   SER A  37       8.324   4.202   3.800  1.00  0.00           C  
ATOM    570  O   SER A  37       8.032   4.052   4.970  1.00  0.00           O  
ATOM    571  CB  SER A  37      10.162   5.464   2.638  1.00  0.00           C  
ATOM    572  OG  SER A  37      11.578   5.553   2.548  1.00  0.00           O  
ATOM    573  H   SER A  37      10.241   3.346   1.390  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.440   3.981   4.170  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.742   5.482   1.647  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.774   6.298   3.207  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.827   6.470   2.686  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.408   4.412   2.895  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.971   4.470   3.289  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.522   3.125   3.872  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.534   3.042   4.573  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.218   4.775   1.993  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.401   6.252   1.639  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.729   4.478   2.181  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.722   7.119   2.700  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.664   4.534   1.957  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.808   5.261   4.003  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.610   4.160   1.196  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.455   6.485   1.603  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.955   6.450   0.676  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.155   5.060   1.476  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.436   4.737   3.187  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.548   3.427   2.012  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       4.732   8.152   2.383  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       5.253   7.026   3.636  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.700   6.793   2.832  1.00  0.00           H  
ATOM    597  N   SER A  39       6.241   2.073   3.589  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.853   0.739   4.132  1.00  0.00           C  
ATOM    599  C   SER A  39       6.182   0.660   5.625  1.00  0.00           C  
ATOM    600  O   SER A  39       5.343   0.332   6.440  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.688  -0.269   3.345  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.519  -1.561   3.911  1.00  0.00           O  
ATOM    603  H   SER A  39       7.035   2.159   3.022  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.802   0.556   3.967  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.363  -0.287   2.318  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.730   0.020   3.385  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.321  -2.064   3.749  1.00  0.00           H  
ATOM    608  N   THR A  40       7.400   0.959   5.989  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.784   0.903   7.429  1.00  0.00           C  
ATOM    610  C   THR A  40       6.755   1.651   8.281  1.00  0.00           C  
ATOM    611  O   THR A  40       6.245   1.132   9.253  1.00  0.00           O  
ATOM    612  CB  THR A  40       9.147   1.595   7.501  1.00  0.00           C  
ATOM    613  OG1 THR A  40      10.073   0.902   6.676  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.648   1.594   8.946  1.00  0.00           C  
ATOM    615  H   THR A  40       8.062   1.223   5.315  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.873  -0.122   7.755  1.00  0.00           H  
ATOM    617  HB  THR A  40       9.052   2.614   7.159  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.357   1.500   5.980  1.00  0.00           H  
ATOM    619 HG21 THR A  40      10.692   1.872   8.965  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.531   0.606   9.366  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.076   2.302   9.526  1.00  0.00           H  
ATOM    622  N   MET A  41       6.448   2.867   7.924  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.452   3.647   8.714  1.00  0.00           C  
ATOM    624  C   MET A  41       4.117   2.899   8.767  1.00  0.00           C  
ATOM    625  O   MET A  41       3.365   3.018   9.713  1.00  0.00           O  
ATOM    626  CB  MET A  41       5.298   4.970   7.962  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.909   4.691   6.510  1.00  0.00           C  
ATOM    628  SD  MET A  41       4.174   6.177   5.786  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.489   5.537   5.616  1.00  0.00           C  
ATOM    630  H   MET A  41       6.871   3.269   7.135  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.822   3.830   9.710  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.531   5.565   8.435  1.00  0.00           H  
ATOM    633  HB3 MET A  41       6.234   5.507   7.984  1.00  0.00           H  
ATOM    634  HG2 MET A  41       5.789   4.414   5.949  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.194   3.883   6.478  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.099   5.290   6.594  1.00  0.00           H  
ATOM    637  HE2 MET A  41       2.499   4.652   5.001  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.865   6.288   5.152  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.817   2.130   7.758  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.531   1.374   7.752  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.550   0.281   8.823  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.603   0.111   9.566  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.439   0.752   6.359  1.00  0.00           C  
ATOM    644  CG  LEU A  42       1.055   1.023   5.769  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       1.112   0.878   4.247  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.052   0.016   6.339  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.438   2.048   7.003  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.700   2.044   7.910  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       3.195   1.184   5.722  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.594  -0.315   6.433  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.746   2.026   6.023  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       2.090   0.526   3.955  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.922   1.837   3.787  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       0.363   0.170   3.924  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -0.387  -0.552   5.532  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.725   0.545   6.871  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       0.560  -0.654   7.016  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.615  -0.469   8.901  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.684  -1.557   9.918  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.360  -1.014  11.310  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.869  -1.727  12.163  1.00  0.00           O  
ATOM    662  CB  LEU A  43       5.120  -2.071   9.866  1.00  0.00           C  
ATOM    663  CG  LEU A  43       5.170  -3.463  10.491  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       5.067  -4.520   9.390  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.490  -3.637  11.244  1.00  0.00           C  
ATOM    666  H   LEU A  43       4.365  -0.322   8.289  1.00  0.00           H  
ATOM    667  HA  LEU A  43       3.002  -2.352   9.659  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       5.448  -2.121   8.837  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.763  -1.405  10.420  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.341  -3.576  11.178  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       6.001  -5.058   9.318  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.857  -4.038   8.446  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.271  -5.210   9.626  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.896  -2.666  11.487  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       7.191  -4.174  10.622  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.316  -4.193  12.153  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.611   0.243  11.548  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.299   0.821  12.871  1.00  0.00           C  
ATOM    679  C   GLU A  44       1.789   0.743  13.075  1.00  0.00           C  
ATOM    680  O   GLU A  44       1.295   0.597  14.175  1.00  0.00           O  
ATOM    681  CB  GLU A  44       3.791   2.266  12.758  1.00  0.00           C  
ATOM    682  CG  GLU A  44       2.970   3.172  13.664  1.00  0.00           C  
ATOM    683  CD  GLU A  44       3.903   4.088  14.458  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       4.483   3.618  15.424  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       4.023   5.245  14.088  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.986   0.814  10.854  1.00  0.00           H  
ATOM    687  HA  GLU A  44       3.824   0.299  13.654  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.826   2.312  13.048  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       3.692   2.598  11.737  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       2.302   3.769  13.061  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       2.400   2.565  14.341  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.061   0.828  12.001  1.00  0.00           N  
ATOM    693  CA  LEU A  45      -0.422   0.751  12.084  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.885  -0.679  11.781  1.00  0.00           C  
ATOM    695  O   LEU A  45      -2.064  -0.973  11.784  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.921   1.715  11.009  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.278   3.057  11.648  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -0.459   4.169  10.991  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -2.769   3.336  11.447  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.496   0.938  11.130  1.00  0.00           H  
ATOM    701  HA  LEU A  45      -0.767   1.065  13.056  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.144   1.863  10.272  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.795   1.302  10.531  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.054   3.023  12.706  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -0.530   4.081   9.916  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.574   4.081  11.291  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -0.843   5.130  11.299  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -3.312   2.403  11.437  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.915   3.849  10.508  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -3.131   3.954  12.255  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.036  -1.570  11.515  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.355  -2.975  11.209  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.475  -2.978  10.167  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.427  -3.726  10.269  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.985  -1.315  11.515  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.501  -3.510  10.822  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -0.704  -3.457  12.110  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.371  -2.146   9.167  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.433  -2.102   8.120  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.819  -2.052   8.771  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.809  -2.418   8.171  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.261  -3.398   7.327  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.043  -3.301   6.016  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -2.230  -2.506   4.994  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -3.304  -4.709   5.474  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.594  -1.550   9.103  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.289  -1.251   7.473  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.213  -3.550   7.111  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.635  -4.227   7.907  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.985  -2.802   6.195  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.298  -2.192   5.440  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -2.793  -1.637   4.685  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -2.027  -3.127   4.134  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -4.104  -4.674   4.750  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.584  -5.362   6.287  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.408  -5.085   5.003  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.896  -1.607   9.996  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.218  -1.538  10.682  1.00  0.00           C  
ATOM    739  C   ARG A  48      -6.040  -0.362  10.135  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.328  -0.304   8.956  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.878  -1.344  12.161  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.110  -1.658  13.013  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.102  -3.139  13.397  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.075  -3.782  12.469  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -7.154  -5.082  12.406  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -6.072  -5.807  12.490  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -8.316  -5.659  12.256  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.085  -1.317  10.464  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.755  -2.461  10.544  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.072  -2.010  12.435  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.575  -0.323  12.332  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.091  -1.053  13.909  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -7.004  -1.439  12.449  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.114  -3.557  13.257  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.426  -3.267  14.418  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.654  -3.226  11.908  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -5.182  -5.366  12.605  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -6.133  -6.804  12.441  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -9.145  -5.102  12.190  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -8.376  -6.655  12.206  1.00  0.00           H  
ATOM    761  N   VAL A  49      -6.423   0.570  10.973  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -7.225   1.730  10.481  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.680   2.214   9.136  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.401   2.757   8.322  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -7.056   2.810  11.549  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -7.776   2.380  12.828  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -5.568   3.005  11.845  1.00  0.00           C  
ATOM    768  H   VAL A  49      -6.188   0.511  11.920  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -8.265   1.458  10.392  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -7.480   3.737  11.193  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -8.253   3.238  13.278  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -7.060   1.962  13.521  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -8.522   1.636  12.589  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.099   3.515  11.016  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -5.099   2.042  11.986  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -5.453   3.597  12.742  1.00  0.00           H  
ATOM    777  N   TYR A  50      -5.414   2.013   8.893  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.825   2.453   7.597  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.600   1.826   6.435  1.00  0.00           C  
ATOM    780  O   TYR A  50      -5.829   2.453   5.420  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.383   1.940   7.625  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -2.818   1.931   6.223  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -2.386   3.125   5.634  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.725   0.726   5.513  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -1.863   3.115   4.335  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.202   0.718   4.215  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -1.771   1.912   3.626  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -1.256   1.901   2.346  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.852   1.567   9.560  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.834   3.528   7.523  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.784   2.586   8.249  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.365   0.937   8.025  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -2.458   4.053   6.180  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -3.058  -0.195   5.967  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -1.531   4.037   3.879  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -2.131  -0.211   3.668  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -1.869   1.423   1.782  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.002   0.592   6.574  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -6.753  -0.073   5.484  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.131   0.572   5.314  1.00  0.00           C  
ATOM    801  O   GLU A  51      -8.813   0.351   4.333  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -6.882  -1.517   5.952  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -6.664  -2.453   4.768  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -7.932  -3.270   4.518  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.487  -3.776   5.480  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -8.327  -3.377   3.369  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.808   0.097   7.394  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -6.196  -0.032   4.565  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.140  -1.715   6.711  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.865  -1.675   6.364  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -6.430  -1.867   3.892  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -5.843  -3.120   4.985  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.546   1.366   6.262  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.881   2.024   6.152  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.841   3.122   5.086  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.817   3.382   4.411  1.00  0.00           O  
ATOM    817  CB  ALA A  52     -10.143   2.625   7.533  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.982   1.532   7.046  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.641   1.296   5.916  1.00  0.00           H  
ATOM    820  HB1 ALA A  52     -10.080   1.848   8.281  1.00  0.00           H  
ATOM    821  HB2 ALA A  52     -11.129   3.065   7.554  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -9.405   3.385   7.741  1.00  0.00           H  
ATOM    823  N   GLN A  53      -8.718   3.769   4.930  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -8.615   4.851   3.909  1.00  0.00           C  
ATOM    825  C   GLN A  53      -9.242   4.393   2.589  1.00  0.00           C  
ATOM    826  O   GLN A  53      -9.800   5.179   1.850  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -7.115   5.088   3.736  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -6.588   5.910   4.913  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -5.566   6.931   4.408  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.665   8.105   4.705  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -4.581   6.530   3.653  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.942   3.544   5.485  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -9.092   5.750   4.262  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -6.603   4.137   3.701  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.938   5.624   2.816  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.410   6.427   5.387  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -6.115   5.254   5.627  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -4.500   5.583   3.414  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -3.922   7.176   3.323  1.00  0.00           H  
ATOM    840  N   MET A  54      -9.150   3.127   2.286  1.00  0.00           N  
ATOM    841  CA  MET A  54      -9.738   2.619   1.013  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.231   2.329   1.196  1.00  0.00           C  
ATOM    843  O   MET A  54     -11.998   2.358   0.253  1.00  0.00           O  
ATOM    844  CB  MET A  54      -8.975   1.329   0.713  1.00  0.00           C  
ATOM    845  CG  MET A  54      -7.623   1.670   0.086  1.00  0.00           C  
ATOM    846  SD  MET A  54      -6.541   2.395   1.344  1.00  0.00           S  
ATOM    847  CE  MET A  54      -5.714   3.591   0.268  1.00  0.00           C  
ATOM    848  H   MET A  54      -8.695   2.509   2.895  1.00  0.00           H  
ATOM    849  HA  MET A  54      -9.586   3.331   0.217  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -8.820   0.782   1.631  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -9.547   0.725   0.025  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -7.170   0.770  -0.303  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -7.766   2.378  -0.717  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -5.734   3.232  -0.752  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -4.690   3.713   0.583  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -6.223   4.544   0.331  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.649   2.051   2.399  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -13.091   1.760   2.639  1.00  0.00           C  
ATOM    859  C   GLU A  55     -13.622   0.800   1.569  1.00  0.00           C  
ATOM    860  O   GLU A  55     -12.872   0.251   0.787  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -13.788   3.115   2.538  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.643   3.865   3.864  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -15.030   4.188   4.422  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -15.974   3.520   4.034  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -15.125   5.099   5.229  1.00  0.00           O  
ATOM    866  H   GLU A  55     -11.016   2.033   3.146  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -13.234   1.343   3.624  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -13.337   3.695   1.745  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -14.835   2.966   2.325  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -13.105   3.247   4.568  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.100   4.784   3.701  1.00  0.00           H  
ATOM    872  N   ARG A  56     -14.910   0.594   1.529  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -15.485  -0.330   0.509  1.00  0.00           C  
ATOM    874  C   ARG A  56     -15.124   0.146  -0.900  1.00  0.00           C  
ATOM    875  O   ARG A  56     -14.570   1.227  -1.014  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -16.999  -0.268   0.724  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -17.486   1.167   0.518  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -18.991   1.238   0.786  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -19.594   1.649  -0.512  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -20.888   1.587  -0.680  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -21.488   0.429  -0.713  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -21.580   2.686  -0.814  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.408  -0.578  -1.840  1.00  0.00           O  
ATOM    884  H   ARG A  56     -15.500   1.046   2.169  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -15.131  -1.336   0.670  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -17.489  -0.921   0.016  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -17.233  -0.585   1.729  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -16.967   1.825   1.199  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -17.289   1.472  -0.499  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -19.364   0.268   1.087  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -19.205   1.976   1.543  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -19.020   1.963  -1.242  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -20.957  -0.412  -0.610  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -22.478   0.383  -0.842  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -21.121   3.573  -0.788  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -22.571   2.638  -0.943  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2      -1.101 -21.793 -19.644  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -0.696 -21.304 -18.295  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.074 -22.443 -17.485  1.00  0.00           C  
ATOM      4  O   ALA A   2      -0.622 -22.887 -16.495  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -1.990 -20.830 -17.640  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -1.026 -21.016 -20.332  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -2.084 -22.133 -19.608  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -0.475 -22.570 -19.935  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -0.005 -20.481 -18.383  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -2.659 -21.669 -17.518  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -2.456 -20.084 -18.266  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -1.769 -20.403 -16.674  1.00  0.00           H  
ATOM     13  N   LYS A   3       1.064 -22.915 -17.900  1.00  0.00           N  
ATOM     14  CA  LYS A   3       1.729 -24.027 -17.159  1.00  0.00           C  
ATOM     15  C   LYS A   3       2.474 -23.477 -15.938  1.00  0.00           C  
ATOM     16  O   LYS A   3       2.522 -22.284 -15.714  1.00  0.00           O  
ATOM     17  CB  LYS A   3       2.713 -24.636 -18.159  1.00  0.00           C  
ATOM     18  CG  LYS A   3       2.671 -26.162 -18.054  1.00  0.00           C  
ATOM     19  CD  LYS A   3       3.916 -26.753 -18.717  1.00  0.00           C  
ATOM     20  CE  LYS A   3       4.819 -27.374 -17.649  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       5.597 -28.423 -18.367  1.00  0.00           N  
ATOM     22  H   LYS A   3       1.484 -22.539 -18.699  1.00  0.00           H  
ATOM     23  HA  LYS A   3       1.005 -24.765 -16.857  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       2.438 -24.336 -19.160  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       3.710 -24.289 -17.940  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       2.645 -26.449 -17.012  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       1.789 -26.534 -18.553  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       3.619 -27.514 -19.425  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       4.456 -25.972 -19.232  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       5.481 -26.626 -17.237  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       4.225 -27.824 -16.869  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       5.744 -28.129 -19.353  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       5.071 -29.320 -18.345  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       6.519 -28.548 -17.904  1.00  0.00           H  
ATOM     35  N   VAL A   4       3.057 -24.339 -15.149  1.00  0.00           N  
ATOM     36  CA  VAL A   4       3.798 -23.866 -13.944  1.00  0.00           C  
ATOM     37  C   VAL A   4       2.852 -23.117 -13.001  1.00  0.00           C  
ATOM     38  O   VAL A   4       2.213 -22.156 -13.380  1.00  0.00           O  
ATOM     39  CB  VAL A   4       4.874 -22.924 -14.485  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       5.879 -22.609 -13.376  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       5.598 -23.596 -15.653  1.00  0.00           C  
ATOM     42  H   VAL A   4       3.007 -25.297 -15.348  1.00  0.00           H  
ATOM     43  HA  VAL A   4       4.258 -24.698 -13.435  1.00  0.00           H  
ATOM     44  HB  VAL A   4       4.412 -22.007 -14.823  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       5.808 -23.357 -12.603  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       5.662 -21.637 -12.959  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       6.878 -22.608 -13.787  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       5.938 -24.576 -15.351  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       6.446 -22.995 -15.945  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       4.921 -23.693 -16.488  1.00  0.00           H  
ATOM     51  N   GLN A   5       2.758 -23.551 -11.773  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.855 -22.864 -10.806  1.00  0.00           C  
ATOM     53  C   GLN A   5       2.328 -21.429 -10.565  1.00  0.00           C  
ATOM     54  O   GLN A   5       3.427 -21.059 -10.928  1.00  0.00           O  
ATOM     55  CB  GLN A   5       1.955 -23.685  -9.521  1.00  0.00           C  
ATOM     56  CG  GLN A   5       3.360 -23.538  -8.932  1.00  0.00           C  
ATOM     57  CD  GLN A   5       3.703 -24.784  -8.113  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       4.725 -25.405  -8.330  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       2.887 -25.178  -7.173  1.00  0.00           N  
ATOM     60  H   GLN A   5       3.283 -24.328 -11.488  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.839 -22.871 -11.169  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       1.226 -23.327  -8.808  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.766 -24.725  -9.739  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       4.076 -23.425  -9.732  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       3.394 -22.670  -8.292  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       2.064 -24.677  -6.997  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       3.100 -25.975  -6.643  1.00  0.00           H  
ATOM     68  N   ALA A   6       1.509 -20.618  -9.954  1.00  0.00           N  
ATOM     69  CA  ALA A   6       1.913 -19.207  -9.687  1.00  0.00           C  
ATOM     70  C   ALA A   6       0.946 -18.558  -8.694  1.00  0.00           C  
ATOM     71  O   ALA A   6      -0.049 -17.973  -9.072  1.00  0.00           O  
ATOM     72  CB  ALA A   6       1.834 -18.509 -11.046  1.00  0.00           C  
ATOM     73  H   ALA A   6       0.627 -20.937  -9.669  1.00  0.00           H  
ATOM     74  HA  ALA A   6       2.923 -19.170  -9.312  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       2.610 -18.892 -11.693  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       1.969 -17.446 -10.912  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       0.869 -18.697 -11.492  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.231 -18.657  -7.424  1.00  0.00           N  
ATOM     79  CA  TYR A   7       0.328 -18.045  -6.409  1.00  0.00           C  
ATOM     80  C   TYR A   7       1.149 -17.465  -5.254  1.00  0.00           C  
ATOM     81  O   TYR A   7       0.950 -17.807  -4.105  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -0.552 -19.195  -5.917  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -1.719 -19.371  -6.857  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -2.596 -18.305  -7.092  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -1.925 -20.600  -7.496  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -3.678 -18.468  -7.966  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -3.007 -20.764  -8.369  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -3.883 -19.697  -8.604  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -4.949 -19.857  -9.466  1.00  0.00           O  
ATOM     90  H   TYR A   7       2.039 -19.134  -7.140  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -0.283 -17.281  -6.859  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       0.029 -20.106  -5.889  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -0.919 -18.970  -4.927  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -2.438 -17.358  -6.599  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -1.247 -21.423  -7.315  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -4.354 -17.646  -8.147  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -3.165 -21.711  -8.862  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -4.775 -19.336 -10.252  1.00  0.00           H  
ATOM     99  N   VAL A   8       2.069 -16.589  -5.550  1.00  0.00           N  
ATOM    100  CA  VAL A   8       2.900 -15.987  -4.469  1.00  0.00           C  
ATOM    101  C   VAL A   8       3.482 -14.648  -4.931  1.00  0.00           C  
ATOM    102  O   VAL A   8       4.481 -14.600  -5.620  1.00  0.00           O  
ATOM    103  CB  VAL A   8       4.017 -16.998  -4.217  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       4.597 -17.466  -5.553  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       5.121 -16.340  -3.386  1.00  0.00           C  
ATOM    106  H   VAL A   8       2.213 -16.326  -6.484  1.00  0.00           H  
ATOM    107  HA  VAL A   8       2.314 -15.853  -3.574  1.00  0.00           H  
ATOM    108  HB  VAL A   8       3.619 -17.848  -3.680  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       3.830 -17.972  -6.119  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       5.417 -18.144  -5.371  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       4.953 -16.611  -6.109  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       4.817 -15.340  -3.112  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       6.031 -16.294  -3.967  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       5.292 -16.920  -2.491  1.00  0.00           H  
ATOM    115  N   SER A   9       2.862 -13.563  -4.558  1.00  0.00           N  
ATOM    116  CA  SER A   9       3.379 -12.228  -4.975  1.00  0.00           C  
ATOM    117  C   SER A   9       3.075 -11.187  -3.896  1.00  0.00           C  
ATOM    118  O   SER A   9       1.965 -11.080  -3.418  1.00  0.00           O  
ATOM    119  CB  SER A   9       2.630 -11.899  -6.266  1.00  0.00           C  
ATOM    120  OG  SER A   9       3.326 -12.462  -7.370  1.00  0.00           O  
ATOM    121  H   SER A   9       2.057 -13.625  -4.003  1.00  0.00           H  
ATOM    122  HA  SER A   9       4.439 -12.278  -5.166  1.00  0.00           H  
ATOM    123  HB2 SER A   9       1.637 -12.314  -6.223  1.00  0.00           H  
ATOM    124  HB3 SER A   9       2.564 -10.825  -6.377  1.00  0.00           H  
ATOM    125  HG  SER A   9       3.034 -13.371  -7.473  1.00  0.00           H  
ATOM    126  N   ASP A  10       4.056 -10.418  -3.508  1.00  0.00           N  
ATOM    127  CA  ASP A  10       3.828  -9.386  -2.460  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.758  -8.391  -2.920  1.00  0.00           C  
ATOM    129  O   ASP A  10       3.060  -7.292  -3.341  1.00  0.00           O  
ATOM    130  CB  ASP A  10       5.176  -8.686  -2.293  1.00  0.00           C  
ATOM    131  CG  ASP A  10       5.676  -8.213  -3.659  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       4.869  -8.136  -4.569  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       6.859  -7.935  -3.771  1.00  0.00           O  
ATOM    134  H   ASP A  10       4.944 -10.522  -3.904  1.00  0.00           H  
ATOM    135  HA  ASP A  10       3.537  -9.851  -1.534  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       5.061  -7.835  -1.635  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       5.891  -9.375  -1.870  1.00  0.00           H  
ATOM    138  N   GLU A  11       1.511  -8.767  -2.843  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.426  -7.841  -3.278  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.496  -6.535  -2.482  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.248  -5.466  -3.001  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.875  -8.585  -2.974  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -1.831  -8.447  -4.160  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.796  -7.288  -3.906  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.389  -6.334  -3.264  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.926  -7.373  -4.359  1.00  0.00           O  
ATOM    147  H   GLU A  11       1.289  -9.659  -2.500  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.499  -7.643  -4.335  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -0.661  -9.631  -2.803  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.333  -8.164  -2.093  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.263  -8.254  -5.058  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.393  -9.362  -4.278  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.833  -6.615  -1.223  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.919  -5.378  -0.394  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.913  -4.393  -1.017  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.644  -3.213  -1.128  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.417  -5.854   0.971  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       0.269  -6.531   1.723  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       1.918  -4.656   1.779  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -0.820  -5.500   2.029  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.029  -7.488  -0.823  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.053  -4.923  -0.294  1.00  0.00           H  
ATOM    163  HB  ILE A  12       2.226  -6.557   0.835  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.142  -7.321   1.113  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.640  -6.945   2.650  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.777  -4.222   1.287  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.199  -4.981   2.770  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.135  -3.917   1.852  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.744  -5.803   1.558  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.519  -4.536   1.646  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -0.964  -5.435   3.097  1.00  0.00           H  
ATOM    172  N   VAL A  13       3.056  -4.869  -1.426  1.00  0.00           N  
ATOM    173  CA  VAL A  13       4.066  -3.960  -2.041  1.00  0.00           C  
ATOM    174  C   VAL A  13       3.383  -2.996  -3.016  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.541  -1.794  -2.929  1.00  0.00           O  
ATOM    176  CB  VAL A  13       5.030  -4.884  -2.785  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.899  -4.058  -3.735  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.923  -5.605  -1.774  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.254  -5.824  -1.329  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.596  -3.412  -1.277  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.466  -5.609  -3.353  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.744  -4.650  -4.056  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.252  -3.175  -3.224  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.315  -3.767  -4.595  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       6.354  -6.482  -2.234  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.333  -5.900  -0.918  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       6.714  -4.942  -1.453  1.00  0.00           H  
ATOM    188  N   TYR A  14       2.627  -3.513  -3.946  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.937  -2.625  -4.925  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.790  -1.874  -4.243  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.396  -0.806  -4.669  1.00  0.00           O  
ATOM    192  CB  TYR A  14       1.396  -3.567  -6.001  1.00  0.00           C  
ATOM    193  CG  TYR A  14       1.117  -2.784  -7.261  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       2.142  -2.561  -8.189  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -0.167  -2.283  -7.503  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       1.882  -1.834  -9.357  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -0.427  -1.556  -8.671  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.599  -1.332  -9.599  1.00  0.00           C  
ATOM    199  OH  TYR A  14       0.342  -0.615 -10.750  1.00  0.00           O  
ATOM    200  H   TYR A  14       2.512  -4.485  -3.999  1.00  0.00           H  
ATOM    201  HA  TYR A  14       2.637  -1.932  -5.362  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       2.128  -4.336  -6.208  1.00  0.00           H  
ATOM    203  HB3 TYR A  14       0.484  -4.026  -5.653  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       3.133  -2.947  -8.003  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -0.958  -2.455  -6.788  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       2.673  -1.660 -10.072  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -1.417  -1.168  -8.859  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -0.074  -1.207 -11.381  1.00  0.00           H  
ATOM    209  N   LYS A  15       0.253  -2.421  -3.187  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -0.866  -1.736  -2.479  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.344  -0.510  -1.727  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.021   0.492  -1.605  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.411  -2.774  -1.498  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -2.717  -2.264  -0.885  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -2.619  -2.313   0.641  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -3.751  -3.180   1.198  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.957  -2.307   1.161  1.00  0.00           N  
ATOM    218  H   LYS A  15       0.586  -3.283  -2.858  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.636  -1.449  -3.179  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.596  -3.702  -2.021  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -0.689  -2.942  -0.713  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.890  -1.246  -1.204  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.535  -2.887  -1.211  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -1.667  -2.734   0.928  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -2.706  -1.314   1.040  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -3.895  -4.052   0.576  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -3.537  -3.471   2.215  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.773  -2.825   1.542  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.151  -2.029   0.177  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -4.790  -1.457   1.734  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.859  -0.579  -1.223  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.423   0.583  -0.480  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.795   1.702  -1.455  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.504   2.860  -1.227  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.671   0.041   0.215  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.290  -1.161   1.080  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.279   1.132   1.098  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       1.479  -0.685   2.287  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.389  -1.396  -1.332  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.719   0.941   0.255  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.394  -0.263  -0.529  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.699  -1.852   0.497  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       3.186  -1.657   1.425  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.499   1.597   1.682  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.755   1.875   0.476  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       4.010   0.694   1.760  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       1.154  -1.540   2.862  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       0.616  -0.132   1.945  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.094  -0.049   2.905  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.437   1.366  -2.542  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.826   2.412  -3.531  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.650   3.359  -3.788  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.831   4.529  -4.061  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.183   1.642  -4.802  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.508   0.905  -4.597  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.674   0.188  -3.630  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.465   1.050  -5.473  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.663   0.427  -2.707  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.685   2.963  -3.179  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.403   0.928  -5.021  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.282   2.333  -5.625  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       5.330   1.627  -6.253  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.317   0.582  -5.349  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.446   2.862  -3.700  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.740   3.735  -3.937  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.801   4.839  -2.879  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.866   6.011  -3.195  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.947   2.804  -3.812  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.232   2.151  -5.166  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.651   0.695  -4.952  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.581   0.259  -6.086  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -2.723   0.247  -7.304  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.323   1.915  -3.477  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.703   4.160  -4.927  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.738   2.039  -3.079  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.810   3.375  -3.501  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.029   2.686  -5.663  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.342   2.182  -5.776  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.772   0.066  -4.944  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.167   0.604  -4.009  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -3.973  -0.731  -5.889  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.385   0.966  -6.207  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -2.327   1.196  -7.459  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -3.296  -0.029  -8.128  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -1.947  -0.433  -7.176  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.781   4.474  -1.626  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.838   5.504  -0.548  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.352   6.459  -0.665  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.230   7.648  -0.448  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.765   4.712   0.757  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -2.073   3.944   0.963  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.549   5.674   1.927  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.812   2.443   0.821  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.727   3.525  -1.394  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.767   6.049  -0.597  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.061   4.015   0.708  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.460   4.152   1.949  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -2.792   4.254   0.219  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       0.431   6.119   1.852  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.629   5.132   2.858  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -1.300   6.451   1.896  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.041   2.144   1.516  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.489   2.227  -0.188  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.719   1.899   1.032  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.504   5.948  -1.007  1.00  0.00           N  
ATOM    306  CA  VAL A  20       2.701   6.828  -1.137  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.554   7.746  -2.353  1.00  0.00           C  
ATOM    308  O   VAL A  20       2.542   8.955  -2.233  1.00  0.00           O  
ATOM    309  CB  VAL A  20       3.878   5.872  -1.327  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.190   6.658  -1.280  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       3.872   4.827  -0.209  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.583   4.986  -1.178  1.00  0.00           H  
ATOM    313  HA  VAL A  20       2.841   7.411  -0.239  1.00  0.00           H  
ATOM    314  HB  VAL A  20       3.790   5.378  -2.283  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.781   6.324  -0.441  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       4.975   7.711  -1.171  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.740   6.496  -2.195  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.195   5.139   0.572  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       4.867   4.729   0.196  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       3.549   3.876  -0.608  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.442   7.181  -3.525  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.295   8.024  -4.747  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.296   9.155  -4.493  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.409  10.231  -5.045  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.767   7.074  -5.822  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.944   6.446  -6.571  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.741   4.932  -6.666  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       1.607   4.517  -6.835  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       3.722   4.215  -6.568  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.453   6.205  -3.601  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.251   8.424  -5.045  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.179   6.296  -5.358  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.153   7.625  -6.519  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.004   6.865  -7.565  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.861   6.650  -6.038  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.319   8.920  -3.663  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.685   9.983  -3.375  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.021  11.281  -2.977  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.391  12.362  -3.349  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.513   9.442  -2.208  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.755  10.313  -2.016  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -4.002   9.426  -1.979  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.987  10.182  -1.157  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.664  11.162  -1.689  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -6.502  10.924  -2.661  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.504  12.379  -1.250  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.244   8.045  -3.227  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -1.319  10.146  -4.232  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.812   8.426  -2.421  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.919   9.461  -1.306  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.672  10.857  -1.086  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.837  11.011  -2.835  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -4.382   9.272  -2.980  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.777   8.479  -1.511  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -5.125   9.943  -0.218  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -6.624   9.990  -2.999  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -7.021  11.674  -3.068  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -4.861  12.562  -0.505  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.023  13.131  -1.657  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.083  11.184  -2.225  1.00  0.00           N  
ATOM    361  CA  ARG A  23       1.814  12.414  -1.808  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.177  13.252  -3.037  1.00  0.00           C  
ATOM    363  O   ARG A  23       1.615  14.305  -3.270  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.077  11.911  -1.109  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.978  12.194   0.392  1.00  0.00           C  
ATOM    366  CD  ARG A  23       2.913  13.706   0.626  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.645  13.857   2.084  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       1.472  13.554   2.566  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       0.509  14.434   2.537  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       1.262  12.372   3.079  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.401  10.303  -1.936  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.217  12.994  -1.121  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.178  10.847  -1.270  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       3.939  12.421  -1.512  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       2.087  11.729   0.788  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.846  11.791   0.891  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       3.856  14.166   0.364  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       2.108  14.141   0.056  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.351  14.184   2.680  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       0.669  15.339   2.144  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      -0.392  14.202   2.907  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       2.000  11.699   3.101  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       0.362  12.141   3.449  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.109  12.794  -3.827  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.500  13.568  -5.041  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.281  13.785  -5.937  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.037  14.878  -6.411  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.548  12.706  -5.748  1.00  0.00           C  
ATOM    389  CG  ARG A  24       3.957  11.331  -6.062  1.00  0.00           C  
ATOM    390  CD  ARG A  24       5.091  10.332  -6.307  1.00  0.00           C  
ATOM    391  NE  ARG A  24       4.770   9.700  -7.616  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       5.424  10.053  -8.688  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       5.541  11.317  -8.995  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       5.962   9.143  -9.453  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.551  11.942  -3.624  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.929  14.515  -4.759  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       4.847  13.188  -6.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.409  12.589  -5.107  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       3.357  10.999  -5.229  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       3.342  11.397  -6.946  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.040  10.847  -6.356  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       5.107   9.583  -5.529  1.00  0.00           H  
ATOM    403  HE  ARG A  24       4.068   9.019  -7.673  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       5.128  12.013  -8.408  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       6.042  11.587  -9.817  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       5.872   8.175  -9.219  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       6.464   9.414 -10.275  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.505  12.761  -6.170  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.300  12.931  -7.027  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.436  14.206  -6.617  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.971  14.923  -7.440  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.561  11.697  -6.755  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.709  11.889  -5.774  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.578  12.971  -8.069  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.363  11.332  -5.759  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.323  10.927  -7.475  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.605  11.961  -6.843  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.459  14.496  -5.345  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -1.146  15.723  -4.867  1.00  0.00           C  
ATOM    420  C   GLU A  26      -0.236  16.940  -5.054  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.697  18.045  -5.257  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.416  15.475  -3.383  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -2.740  14.724  -3.224  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -3.900  15.651  -3.590  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -3.991  16.715  -3.000  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -4.678  15.282  -4.455  1.00  0.00           O  
ATOM    427  H   GLU A  26      -0.020  13.908  -4.704  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -2.073  15.856  -5.394  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -0.613  14.885  -2.966  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -1.475  16.419  -2.866  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.746  13.864  -3.876  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -2.849  14.402  -2.200  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.056  16.746  -4.987  1.00  0.00           N  
ATOM    434  CA  GLY A  27       1.990  17.893  -5.161  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.005  17.912  -4.017  1.00  0.00           C  
ATOM    436  O   GLY A  27       3.429  18.958  -3.568  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.410  15.845  -4.824  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.510  17.792  -6.104  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.430  18.816  -5.157  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.400  16.763  -3.541  1.00  0.00           N  
ATOM    441  CA  ALA A  28       4.390  16.717  -2.427  1.00  0.00           C  
ATOM    442  C   ALA A  28       5.799  16.985  -2.962  1.00  0.00           C  
ATOM    443  O   ALA A  28       5.977  17.370  -4.101  1.00  0.00           O  
ATOM    444  CB  ALA A  28       4.290  15.298  -1.865  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.047  15.929  -3.917  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.132  17.435  -1.665  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       5.171  15.081  -1.278  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       4.217  14.593  -2.679  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       3.412  15.220  -1.240  1.00  0.00           H  
ATOM    450  N   LYS A  29       6.801  16.785  -2.150  1.00  0.00           N  
ATOM    451  CA  LYS A  29       8.197  17.031  -2.617  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.195  16.716  -1.499  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.304  16.286  -1.748  1.00  0.00           O  
ATOM    454  CB  LYS A  29       8.243  18.518  -2.974  1.00  0.00           C  
ATOM    455  CG  LYS A  29       7.546  19.332  -1.881  1.00  0.00           C  
ATOM    456  CD  LYS A  29       8.529  20.351  -1.300  1.00  0.00           C  
ATOM    457  CE  LYS A  29       7.921  21.753  -1.385  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       8.687  22.564  -0.399  1.00  0.00           N  
ATOM    459  H   LYS A  29       6.637  16.476  -1.235  1.00  0.00           H  
ATOM    460  HA  LYS A  29       8.410  16.436  -3.491  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       9.273  18.835  -3.059  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       7.739  18.678  -3.916  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       6.697  19.849  -2.305  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       7.210  18.671  -1.098  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       8.730  20.107  -0.266  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       9.449  20.325  -1.862  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       8.043  22.153  -2.382  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       6.877  21.728  -1.113  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       8.683  23.561  -0.692  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       9.667  22.218  -0.353  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       8.244  22.480   0.538  1.00  0.00           H  
ATOM    472  N   SER A  30       8.811  16.924  -0.270  1.00  0.00           N  
ATOM    473  CA  SER A  30       9.740  16.634   0.860  1.00  0.00           C  
ATOM    474  C   SER A  30      10.205  15.175   0.800  1.00  0.00           C  
ATOM    475  O   SER A  30       9.494  14.307   0.332  1.00  0.00           O  
ATOM    476  CB  SER A  30       8.919  16.884   2.124  1.00  0.00           C  
ATOM    477  OG  SER A  30       8.462  18.230   2.128  1.00  0.00           O  
ATOM    478  H   SER A  30       7.913  17.270  -0.087  1.00  0.00           H  
ATOM    479  HA  SER A  30      10.587  17.302   0.832  1.00  0.00           H  
ATOM    480  HB2 SER A  30       8.071  16.220   2.141  1.00  0.00           H  
ATOM    481  HB3 SER A  30       9.535  16.698   2.995  1.00  0.00           H  
ATOM    482  HG  SER A  30       7.729  18.291   2.746  1.00  0.00           H  
ATOM    483  N   THR A  31      11.391  14.901   1.267  1.00  0.00           N  
ATOM    484  CA  THR A  31      11.899  13.502   1.237  1.00  0.00           C  
ATOM    485  C   THR A  31      11.354  12.713   2.431  1.00  0.00           C  
ATOM    486  O   THR A  31      11.783  11.610   2.706  1.00  0.00           O  
ATOM    487  CB  THR A  31      13.419  13.636   1.330  1.00  0.00           C  
ATOM    488  OG1 THR A  31      13.896  14.385   0.220  1.00  0.00           O  
ATOM    489  CG2 THR A  31      14.058  12.248   1.323  1.00  0.00           C  
ATOM    490  H   THR A  31      11.950  15.614   1.639  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.627  13.020   0.310  1.00  0.00           H  
ATOM    492  HB  THR A  31      13.681  14.143   2.246  1.00  0.00           H  
ATOM    493  HG1 THR A  31      13.351  14.167  -0.540  1.00  0.00           H  
ATOM    494 HG21 THR A  31      13.664  11.676   0.496  1.00  0.00           H  
ATOM    495 HG22 THR A  31      13.832  11.744   2.251  1.00  0.00           H  
ATOM    496 HG23 THR A  31      15.128  12.346   1.217  1.00  0.00           H  
ATOM    497  N   ASP A  32      10.414  13.273   3.143  1.00  0.00           N  
ATOM    498  CA  ASP A  32       9.843  12.556   4.319  1.00  0.00           C  
ATOM    499  C   ASP A  32       8.861  11.475   3.856  1.00  0.00           C  
ATOM    500  O   ASP A  32       8.251  10.793   4.657  1.00  0.00           O  
ATOM    501  CB  ASP A  32       9.115  13.632   5.125  1.00  0.00           C  
ATOM    502  CG  ASP A  32       9.953  14.007   6.349  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      10.675  13.152   6.834  1.00  0.00           O  
ATOM    504  OD2 ASP A  32       9.857  15.145   6.782  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.083  14.163   2.906  1.00  0.00           H  
ATOM    506  HA  ASP A  32      10.631  12.120   4.914  1.00  0.00           H  
ATOM    507  HB2 ASP A  32       8.968  14.506   4.507  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       8.158  13.254   5.448  1.00  0.00           H  
ATOM    509  N   VAL A  33       8.705  11.313   2.571  1.00  0.00           N  
ATOM    510  CA  VAL A  33       7.764  10.276   2.059  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.508   9.288   1.158  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.471   9.635   0.503  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.715  11.048   1.260  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       5.897  10.071   0.415  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       5.787  11.792   2.222  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.207  11.872   1.943  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.293   9.757   2.880  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.209  11.759   0.612  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       6.485   9.740  -0.427  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       5.004  10.564   0.057  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       5.618   9.219   1.017  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       4.901  11.198   2.398  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       5.506  12.740   1.791  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.298  11.960   3.158  1.00  0.00           H  
ATOM    525  N   SER A  34       8.067   8.061   1.119  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.751   7.053   0.259  1.00  0.00           C  
ATOM    527  C   SER A  34       8.099   5.679   0.435  1.00  0.00           C  
ATOM    528  O   SER A  34       7.556   5.367   1.476  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.196   7.027   0.752  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.051   7.510  -0.276  1.00  0.00           O  
ATOM    531  H   SER A  34       7.290   7.801   1.654  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.720   7.357  -0.776  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.295   7.656   1.619  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.469   6.012   1.013  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.629   7.334  -1.120  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.149   4.856  -0.575  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.532   3.502  -0.467  1.00  0.00           C  
ATOM    538  C   PHE A  35       7.959   2.830   0.840  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.137   2.470   1.661  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.069   2.729  -1.670  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.738   1.264  -1.519  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.404   0.856  -1.401  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.766   0.314  -1.498  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       6.098  -0.504  -1.262  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       8.459  -1.046  -1.358  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       7.126  -1.454  -1.241  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.592   5.127  -1.407  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.457   3.572  -0.524  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.616   3.109  -2.574  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.141   2.850  -1.728  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.611   1.589  -1.418  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.795   0.628  -1.588  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       5.069  -0.819  -1.171  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       9.252  -1.779  -1.341  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       6.889  -2.502  -1.132  1.00  0.00           H  
ATOM    556  N   SER A  36       9.237   2.656   1.041  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.712   2.006   2.295  1.00  0.00           C  
ATOM    558  C   SER A  36       9.228   2.791   3.518  1.00  0.00           C  
ATOM    559  O   SER A  36       8.961   2.231   4.561  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.238   2.043   2.204  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.767   0.818   2.698  1.00  0.00           O  
ATOM    562  H   SER A  36       9.883   2.953   0.366  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.372   0.984   2.343  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.537   2.172   1.178  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.612   2.871   2.793  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.363   0.464   2.033  1.00  0.00           H  
ATOM    567  N   SER A  37       9.113   4.085   3.396  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.647   4.903   4.552  1.00  0.00           C  
ATOM    569  C   SER A  37       7.180   4.594   4.862  1.00  0.00           C  
ATOM    570  O   SER A  37       6.832   4.237   5.969  1.00  0.00           O  
ATOM    571  CB  SER A  37       8.802   6.355   4.098  1.00  0.00           C  
ATOM    572  OG  SER A  37       9.009   7.183   5.234  1.00  0.00           O  
ATOM    573  H   SER A  37       9.334   4.519   2.544  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.263   4.721   5.418  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.650   6.439   3.438  1.00  0.00           H  
ATOM    576  HB3 SER A  37       7.907   6.663   3.572  1.00  0.00           H  
ATOM    577  HG  SER A  37       9.954   7.243   5.389  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.318   4.730   3.891  1.00  0.00           N  
ATOM    579  CA  ILE A  38       4.874   4.448   4.129  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.670   2.968   4.474  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.033   2.631   5.454  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.186   4.786   2.806  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.240   6.301   2.578  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       2.728   4.325   2.854  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.237   6.999   3.498  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.621   5.021   3.006  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.490   5.075   4.916  1.00  0.00           H  
ATOM    588  HB  ILE A  38       4.696   4.280   2.000  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.236   6.659   2.791  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       3.992   6.518   1.549  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.380   4.336   3.876  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.654   3.322   2.459  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.120   4.991   2.260  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       2.943   6.323   4.289  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       2.367   7.288   2.930  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.694   7.878   3.929  1.00  0.00           H  
ATOM    597  N   SER A  39       5.202   2.084   3.677  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.035   0.627   3.957  1.00  0.00           C  
ATOM    599  C   SER A  39       5.528   0.294   5.368  1.00  0.00           C  
ATOM    600  O   SER A  39       4.817  -0.290   6.162  1.00  0.00           O  
ATOM    601  CB  SER A  39       5.898  -0.076   2.911  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.198  -0.292   3.441  1.00  0.00           O  
ATOM    603  H   SER A  39       5.710   2.375   2.890  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.004   0.337   3.839  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.456  -1.027   2.659  1.00  0.00           H  
ATOM    606  HB3 SER A  39       5.958   0.537   2.021  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.795  -0.457   2.707  1.00  0.00           H  
ATOM    608  N   THR A  40       6.740   0.657   5.685  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.280   0.357   7.042  1.00  0.00           C  
ATOM    610  C   THR A  40       6.282   0.784   8.124  1.00  0.00           C  
ATOM    611  O   THR A  40       5.875  -0.008   8.951  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.566   1.175   7.147  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.580   0.559   6.364  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.014   1.240   8.607  1.00  0.00           C  
ATOM    615  H   THR A  40       7.299   1.125   5.028  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.504  -0.693   7.132  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.388   2.176   6.785  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.587   0.983   5.503  1.00  0.00           H  
ATOM    619 HG21 THR A  40       9.214   0.241   8.967  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.234   1.687   9.204  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.912   1.835   8.683  1.00  0.00           H  
ATOM    622  N   MET A  41       5.890   2.028   8.129  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.924   2.498   9.166  1.00  0.00           C  
ATOM    624  C   MET A  41       3.563   1.826   8.974  1.00  0.00           C  
ATOM    625  O   MET A  41       2.775   1.726   9.893  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.815   4.011   8.953  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.164   4.299   7.596  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.197   5.827   7.707  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.604   5.123   7.215  1.00  0.00           C  
ATOM    630  H   MET A  41       6.232   2.654   7.458  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.307   2.295  10.152  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.210   4.438   9.739  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.800   4.448   8.977  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.933   4.414   6.847  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.515   3.483   7.324  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.265   5.601   6.306  1.00  0.00           H  
ATOM    637  HE2 MET A  41       0.879   5.290   7.995  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.714   4.060   7.052  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.276   1.368   7.787  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.961   0.709   7.541  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.881  -0.626   8.286  1.00  0.00           C  
ATOM    642  O   LEU A  42       0.954  -0.876   9.030  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.906   0.483   6.030  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.615   1.087   5.474  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.922   1.861   4.191  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.381  -0.033   5.168  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.923   1.462   7.057  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.156   1.356   7.843  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.757   0.956   5.563  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.921  -0.577   5.824  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.190   1.760   6.206  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.441   1.377   3.355  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       1.991   1.881   4.030  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       0.554   2.871   4.282  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.371   0.271   5.476  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.095  -0.925   5.706  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.381  -0.236   4.108  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.840  -1.488   8.090  1.00  0.00           N  
ATOM    659  CA  LEU A  43       2.806  -2.806   8.786  1.00  0.00           C  
ATOM    660  C   LEU A  43       2.913  -2.618  10.301  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.192  -3.231  11.062  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.015  -3.575   8.261  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.032  -4.966   8.893  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.679  -6.012   7.836  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.428  -5.255   9.451  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.579  -1.273   7.482  1.00  0.00           H  
ATOM    667  HA  LEU A  43       1.900  -3.336   8.538  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       3.946  -3.666   7.186  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       4.920  -3.048   8.524  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.306  -5.001   9.695  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.555  -5.528   6.878  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       2.759  -6.506   8.113  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.474  -6.741   7.770  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       5.444  -6.241   9.889  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.673  -4.522  10.206  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.152  -5.203   8.652  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.802  -1.774  10.747  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.937  -1.556  12.215  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.597  -1.094  12.775  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.321  -1.214  13.952  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.993  -0.459  12.362  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.387  -1.088  12.351  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.740  -1.522  10.929  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.150  -2.482  10.461  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.594  -0.889  10.331  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.371  -1.280  10.123  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.265  -2.460  12.705  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.905   0.239  11.543  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.843   0.061  13.297  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       7.111  -0.363  12.698  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.399  -1.949  13.003  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.761  -0.568  11.927  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.427  -0.092  12.379  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.644  -1.130  12.036  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.789  -1.005  12.423  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.199   1.197  11.595  1.00  0.00           C  
ATOM    697  CG  LEU A  45       0.317   2.397  12.534  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       1.296   3.417  11.944  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.057   3.048  12.701  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.012  -0.488  10.982  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.436   0.113  13.437  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.941   1.277  10.813  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -0.786   1.182  11.154  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.683   2.066  13.495  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       2.206   3.420  12.523  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.848   4.399  11.968  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       1.520   3.149  10.922  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.771   2.552  12.060  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.996   4.092  12.433  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.376   2.959  13.730  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.285  -2.153  11.307  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -1.287  -3.192  10.938  1.00  0.00           C  
ATOM    713  C   GLY A  46      -2.302  -2.597   9.959  1.00  0.00           C  
ATOM    714  O   GLY A  46      -3.463  -2.953   9.961  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.644  -2.239  11.001  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.785  -4.030  10.475  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.803  -3.527  11.826  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.869  -1.686   9.123  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.800  -1.055   8.135  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.752  -0.076   8.833  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.548   0.586   8.197  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -3.582  -2.215   7.514  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.530  -2.108   5.989  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -2.588  -3.180   5.435  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -4.932  -2.317   5.415  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.926  -1.416   9.144  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.238  -0.544   7.370  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.144  -3.152   7.825  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -4.610  -2.171   7.839  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.164  -1.130   5.708  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.969  -3.561   6.232  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -1.963  -2.749   4.668  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -3.169  -3.986   5.014  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -5.440  -3.084   5.978  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -4.857  -2.619   4.380  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -5.487  -1.393   5.480  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.678   0.025  10.133  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -4.581   0.965  10.861  1.00  0.00           C  
ATOM    739  C   ARG A  48      -4.113   2.411  10.668  1.00  0.00           C  
ATOM    740  O   ARG A  48      -4.689   3.336  11.208  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.474   0.559  12.331  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.855   0.154  12.849  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -5.757  -0.220  14.330  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.166  -0.385  14.777  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -7.594   0.247  15.837  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -7.313  -0.207  17.026  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -8.302   1.336  15.703  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.031  -0.512  10.632  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.597   0.850  10.521  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -3.794  -0.276  12.424  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.104   1.391  12.910  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.540   0.982  12.730  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.216  -0.694  12.288  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.210  -1.146  14.446  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -5.282   0.572  14.888  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.774  -0.970  14.278  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -6.771  -1.042  17.127  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -7.640   0.279  17.837  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -8.517   1.685  14.791  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -8.629   1.821  16.515  1.00  0.00           H  
ATOM    761  N   VAL A  49      -3.073   2.614   9.908  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -2.564   3.998   9.684  1.00  0.00           C  
ATOM    763  C   VAL A  49      -3.676   4.896   9.122  1.00  0.00           C  
ATOM    764  O   VAL A  49      -4.642   5.189   9.797  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -1.424   3.834   8.678  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -0.229   3.189   9.373  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -1.885   2.938   7.526  1.00  0.00           C  
ATOM    768  H   VAL A  49      -2.621   1.854   9.486  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -2.182   4.409  10.605  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -1.138   4.802   8.294  1.00  0.00           H  
ATOM    771 HG11 VAL A  49       0.650   3.797   9.218  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -0.065   2.203   8.965  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -0.432   3.111  10.429  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -1.787   1.902   7.813  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -1.275   3.128   6.655  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -2.918   3.152   7.295  1.00  0.00           H  
ATOM    777  N   TYR A  50      -3.548   5.340   7.896  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.598   6.219   7.304  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.993   5.725   7.697  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.931   6.491   7.788  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -4.398   6.116   5.791  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -4.188   4.671   5.405  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -5.286   3.808   5.304  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.897   4.196   5.148  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -5.090   2.468   4.947  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.702   2.857   4.791  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.798   1.992   4.691  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.607   0.672   4.339  1.00  0.00           O  
ATOM    789  H   TYR A  50      -2.763   5.100   7.365  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.458   7.239   7.624  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -5.271   6.502   5.285  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.531   6.693   5.503  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -6.282   4.174   5.502  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -2.051   4.863   5.226  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -5.936   1.801   4.870  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.706   2.490   4.593  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.444   0.213   4.439  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.139   4.449   7.932  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.462   3.907   8.319  1.00  0.00           C  
ATOM    800  C   GLU A  51      -7.903   4.494   9.662  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.077   4.664   9.921  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.225   2.406   8.434  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.436   1.657   7.888  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.108   0.873   9.016  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.840   1.180  10.165  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -9.880  -0.021   8.710  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.377   3.843   7.856  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.192   4.111   7.554  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.347   2.137   7.864  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.075   2.145   9.467  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -9.136   2.368   7.472  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.116   0.974   7.116  1.00  0.00           H  
ATOM    813  N   ALA A  52      -6.968   4.804  10.517  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -7.329   5.380  11.845  1.00  0.00           C  
ATOM    815  C   ALA A  52      -7.773   6.836  11.683  1.00  0.00           C  
ATOM    816  O   ALA A  52      -8.652   7.310  12.377  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -6.048   5.298  12.673  1.00  0.00           C  
ATOM    818  H   ALA A  52      -6.026   4.658  10.289  1.00  0.00           H  
ATOM    819  HA  ALA A  52      -8.109   4.797  12.310  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -5.250   5.810  12.154  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -5.776   4.263  12.817  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -6.209   5.766  13.634  1.00  0.00           H  
ATOM    823  N   GLN A  53      -7.167   7.551  10.775  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -7.547   8.976  10.569  1.00  0.00           C  
ATOM    825  C   GLN A  53      -9.013   9.082  10.139  1.00  0.00           C  
ATOM    826  O   GLN A  53      -9.819   9.710  10.795  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -6.625   9.474   9.456  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -5.167   9.258   9.868  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -4.633  10.525  10.540  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.249  11.051  11.446  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -3.506  11.040  10.132  1.00  0.00           N  
ATOM    832  H   GLN A  53      -6.460   7.153  10.230  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -7.376   9.543  11.469  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -6.828   8.924   8.548  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.797  10.525   9.288  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -5.107   8.429  10.559  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -4.573   9.040   8.992  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -3.009  10.616   9.402  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -3.157  11.852  10.557  1.00  0.00           H  
ATOM    840  N   MET A  54      -9.365   8.473   9.038  1.00  0.00           N  
ATOM    841  CA  MET A  54     -10.779   8.543   8.567  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.712   7.896   9.591  1.00  0.00           C  
ATOM    843  O   MET A  54     -12.809   8.362   9.823  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.798   7.761   7.253  1.00  0.00           C  
ATOM    845  CG  MET A  54     -10.533   6.281   7.537  1.00  0.00           C  
ATOM    846  SD  MET A  54     -10.056   5.450   6.002  1.00  0.00           S  
ATOM    847  CE  MET A  54     -11.261   6.258   4.921  1.00  0.00           C  
ATOM    848  H   MET A  54      -8.700   7.971   8.520  1.00  0.00           H  
ATOM    849  HA  MET A  54     -11.066   9.566   8.389  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -11.766   7.871   6.784  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -10.032   8.142   6.595  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -9.734   6.191   8.259  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -11.428   5.825   7.931  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -12.139   6.523   5.497  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -11.544   5.587   4.128  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.821   7.150   4.497  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.282   6.822  10.203  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -12.139   6.134  11.216  1.00  0.00           C  
ATOM    859  C   GLU A  55     -13.603   6.136  10.773  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.913   6.318   9.612  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -11.961   6.941  12.505  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -12.692   8.280  12.386  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -12.801   8.927  13.768  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -11.869   9.617  14.152  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -13.811   8.724  14.419  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.394   6.467   9.995  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.797   5.123  11.369  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -12.367   6.382  13.335  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -10.911   7.120  12.674  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -12.141   8.934  11.725  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.682   8.119  11.989  1.00  0.00           H  
ATOM    872  N   ARG A  56     -14.507   5.932  11.690  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -15.952   5.923  11.324  1.00  0.00           C  
ATOM    874  C   ARG A  56     -16.520   7.343  11.376  1.00  0.00           C  
ATOM    875  O   ARG A  56     -17.732   7.478  11.343  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -16.622   5.038  12.376  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -17.472   3.973  11.682  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -18.682   3.636  12.555  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -18.562   2.177  12.830  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -18.618   1.322  11.846  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -19.093   1.689  10.688  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -18.197   0.098  12.020  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.732   8.273  11.452  1.00  0.00           O  
ATOM    884  H   ARG A  56     -14.236   5.786  12.620  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -16.090   5.496  10.344  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -15.862   4.558  12.978  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -17.254   5.644  13.008  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -17.810   4.351  10.728  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -16.881   3.083  11.529  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -18.647   4.198  13.478  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -19.599   3.836  12.024  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -18.441   1.859  13.749  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -19.415   2.626  10.554  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -19.135   1.034   9.934  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -17.833  -0.184  12.907  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -18.240  -0.557  11.266  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2      -4.328 -30.858   4.385  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.529 -29.685   4.847  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.965 -28.421   4.098  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.650 -27.575   4.638  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -2.080 -30.036   4.512  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.639 -30.703   3.406  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.160 -30.974   5.000  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -3.742 -31.716   4.430  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -3.640 -29.550   5.911  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.777 -30.899   5.084  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -1.441 -29.199   4.756  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -1.997 -30.254   3.458  1.00  0.00           H  
ATOM     13  N   LYS A   3      -3.574 -28.288   2.861  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -3.966 -27.079   2.082  1.00  0.00           C  
ATOM     15  C   LYS A   3      -3.595 -27.257   0.607  1.00  0.00           C  
ATOM     16  O   LYS A   3      -3.187 -28.320   0.182  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -3.171 -25.930   2.703  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -1.689 -26.307   2.766  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -1.144 -25.999   4.162  1.00  0.00           C  
ATOM     20  CE  LYS A   3       0.381 -26.134   4.157  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       0.638 -27.561   3.819  1.00  0.00           N  
ATOM     22  H   LYS A   3      -3.022 -28.982   2.445  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -5.024 -26.892   2.184  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -3.291 -25.042   2.097  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -3.534 -25.738   3.701  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -1.578 -27.363   2.560  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -1.141 -25.738   2.033  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -1.414 -24.989   4.438  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -1.563 -26.692   4.874  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       0.814 -25.483   3.411  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       0.781 -25.908   5.134  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       0.134 -28.174   4.490  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       1.660 -27.752   3.873  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       0.300 -27.756   2.856  1.00  0.00           H  
ATOM     35  N   VAL A   4      -3.730 -26.222  -0.175  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -3.385 -26.331  -1.623  1.00  0.00           C  
ATOM     37  C   VAL A   4      -1.992 -25.748  -1.878  1.00  0.00           C  
ATOM     38  O   VAL A   4      -1.556 -25.628  -3.006  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -4.452 -25.509  -2.347  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -4.062 -25.348  -3.817  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -5.799 -26.230  -2.253  1.00  0.00           C  
ATOM     42  H   VAL A   4      -4.061 -25.372   0.187  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -3.429 -27.359  -1.944  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -4.529 -24.535  -1.886  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -4.923 -25.026  -4.384  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -3.710 -26.294  -4.202  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -3.278 -24.611  -3.903  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -5.795 -27.088  -2.908  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -6.589 -25.555  -2.549  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -5.965 -26.553  -1.236  1.00  0.00           H  
ATOM     51  N   GLN A   5      -1.291 -25.385  -0.839  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.072 -24.809  -1.023  1.00  0.00           C  
ATOM     53  C   GLN A   5      -0.001 -23.549  -1.888  1.00  0.00           C  
ATOM     54  O   GLN A   5      -0.929 -23.357  -2.648  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.873 -25.902  -1.732  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.649 -27.241  -1.027  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.552 -28.305  -1.652  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.753 -28.321  -2.850  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       2.111 -29.201  -0.886  1.00  0.00           N  
ATOM     60  H   GLN A   5      -1.661 -25.489   0.062  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.518 -24.585  -0.068  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.548 -25.976  -2.760  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.924 -25.654  -1.703  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.885 -27.139   0.023  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.382 -27.539  -1.137  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       1.951 -29.190   0.082  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       2.693 -29.887  -1.277  1.00  0.00           H  
ATOM     68  N   ALA A   6       0.972 -22.683  -1.779  1.00  0.00           N  
ATOM     69  CA  ALA A   6       0.955 -21.437  -2.595  1.00  0.00           C  
ATOM     70  C   ALA A   6      -0.358 -20.682  -2.381  1.00  0.00           C  
ATOM     71  O   ALA A   6      -1.326 -20.884  -3.089  1.00  0.00           O  
ATOM     72  CB  ALA A   6       1.072 -21.909  -4.044  1.00  0.00           C  
ATOM     73  H   ALA A   6       1.711 -22.856  -1.159  1.00  0.00           H  
ATOM     74  HA  ALA A   6       1.795 -20.810  -2.344  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       1.231 -21.058  -4.689  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       0.162 -22.412  -4.333  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       1.905 -22.590  -4.136  1.00  0.00           H  
ATOM     78  N   TYR A   7      -0.404 -19.813  -1.408  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -1.657 -19.048  -1.150  1.00  0.00           C  
ATOM     80  C   TYR A   7      -1.353 -17.795  -0.326  1.00  0.00           C  
ATOM     81  O   TYR A   7      -1.979 -17.537   0.682  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -2.549 -20.006  -0.359  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -3.827 -19.299   0.026  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -4.624 -18.707  -0.961  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -4.216 -19.237   1.369  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -5.808 -18.053  -0.606  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -5.401 -18.582   1.725  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -6.198 -17.991   0.737  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -7.365 -17.346   1.088  1.00  0.00           O  
ATOM     90  H   TYR A   7       0.386 -19.665  -0.848  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -2.136 -18.783  -2.079  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -2.781 -20.866  -0.968  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -2.033 -20.324   0.534  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -4.323 -18.756  -1.998  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -3.602 -19.693   2.132  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -6.422 -17.596  -1.368  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -5.702 -18.535   2.762  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -8.054 -17.627   0.481  1.00  0.00           H  
ATOM     99  N   VAL A   8      -0.397 -17.013  -0.748  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -0.056 -15.777   0.011  1.00  0.00           C  
ATOM    101  C   VAL A   8       1.036 -14.990  -0.719  1.00  0.00           C  
ATOM    102  O   VAL A   8       2.055 -15.532  -1.103  1.00  0.00           O  
ATOM    103  CB  VAL A   8       0.453 -16.271   1.365  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       1.532 -17.335   1.149  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       1.049 -15.096   2.144  1.00  0.00           C  
ATOM    106  H   VAL A   8       0.096 -17.238  -1.566  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -0.934 -15.165   0.150  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -0.366 -16.698   1.924  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       1.761 -17.407   0.096  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       1.173 -18.289   1.506  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       2.423 -17.059   1.693  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       1.122 -14.235   1.495  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       2.031 -15.362   2.502  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       0.410 -14.860   2.982  1.00  0.00           H  
ATOM    115  N   SER A   9       0.835 -13.715  -0.908  1.00  0.00           N  
ATOM    116  CA  SER A   9       1.863 -12.894  -1.610  1.00  0.00           C  
ATOM    117  C   SER A   9       1.810 -11.447  -1.111  1.00  0.00           C  
ATOM    118  O   SER A   9       0.751 -10.902  -0.876  1.00  0.00           O  
ATOM    119  CB  SER A   9       1.487 -12.966  -3.089  1.00  0.00           C  
ATOM    120  OG  SER A   9       2.607 -13.422  -3.836  1.00  0.00           O  
ATOM    121  H   SER A   9       0.008 -13.297  -0.588  1.00  0.00           H  
ATOM    122  HA  SER A   9       2.846 -13.310  -1.458  1.00  0.00           H  
ATOM    123  HB2 SER A   9       0.668 -13.654  -3.222  1.00  0.00           H  
ATOM    124  HB3 SER A   9       1.188 -11.984  -3.432  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.284 -13.987  -4.541  1.00  0.00           H  
ATOM    126  N   ASP A  10       2.944 -10.823  -0.948  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.960  -9.415  -0.464  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.264  -8.499  -1.475  1.00  0.00           C  
ATOM    129  O   ASP A  10       2.896  -7.712  -2.151  1.00  0.00           O  
ATOM    130  CB  ASP A  10       4.443  -9.055  -0.343  1.00  0.00           C  
ATOM    131  CG  ASP A  10       4.704  -8.399   1.014  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       3.782  -8.345   1.811  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.821  -7.964   1.234  1.00  0.00           O  
ATOM    134  H   ASP A  10       3.787 -11.282  -1.141  1.00  0.00           H  
ATOM    135  HA  ASP A  10       2.485  -9.347   0.500  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       5.039  -9.952  -0.433  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       4.710  -8.366  -1.130  1.00  0.00           H  
ATOM    138  N   GLU A  11       0.966  -8.595  -1.582  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.231  -7.731  -2.551  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.220  -6.279  -2.067  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.231  -5.388  -2.758  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.190  -8.295  -2.582  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -1.822  -8.164  -1.194  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.133  -7.384  -1.301  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.235  -6.554  -2.191  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -4.012  -7.627  -0.491  1.00  0.00           O  
ATOM    147  H   GLU A  11       0.476  -9.237  -1.028  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.675  -7.800  -3.531  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.780  -7.745  -3.301  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.159  -9.338  -2.863  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.020  -9.149  -0.795  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -1.144  -7.638  -0.538  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.714  -6.035  -0.883  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.731  -4.641  -0.355  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.646  -3.762  -1.210  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.600  -2.549  -1.141  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.283  -4.763   1.064  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       2.607  -5.529   1.030  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.281  -5.520   1.937  1.00  0.00           C  
ATOM    160  CD1 ILE A  12       3.644  -4.798   1.886  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.074  -6.768  -0.341  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.267  -4.234  -0.330  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.445  -3.777   1.475  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       2.457  -6.526   1.418  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       2.963  -5.589   0.012  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.552  -5.409   2.976  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.292  -6.568   1.672  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -0.710  -5.120   1.778  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       3.487  -3.732   1.811  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       4.636  -5.042   1.536  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       3.540  -5.105   2.916  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.478  -4.362  -2.015  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.395  -3.559  -2.873  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.588  -2.658  -3.810  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.623  -1.449  -3.706  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.192  -4.588  -3.673  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.932  -3.886  -4.813  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.206  -5.273  -2.754  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.501  -5.340  -2.056  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.062  -2.970  -2.263  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.517  -5.327  -4.083  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.145  -2.866  -4.530  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.316  -3.892  -5.700  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.858  -4.406  -5.014  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.743  -6.028  -3.310  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.688  -5.736  -1.927  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.903  -4.540  -2.376  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.862  -3.239  -4.725  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.053  -2.418  -5.670  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.018  -1.589  -4.903  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.344  -0.502  -5.307  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.360  -3.431  -6.580  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.380  -2.927  -8.003  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.073  -1.634  -8.294  1.00  0.00           C  
ATOM    195  CD2 TYR A  14       0.850  -3.752  -9.031  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.056  -1.167  -9.613  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       0.869  -3.284 -10.351  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.416  -1.991 -10.642  1.00  0.00           C  
ATOM    199  OH  TYR A  14       0.433  -1.530 -11.942  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.848  -4.217  -4.791  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.693  -1.775  -6.254  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.880  -4.378  -6.526  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.663  -3.563  -6.259  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.438  -0.999  -7.499  1.00  0.00           H  
ATOM    205  HD2 TYR A  14       1.200  -4.748  -8.807  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -0.405  -0.170  -9.837  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       1.232  -3.920 -11.144  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -0.454  -1.615 -12.299  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.462  -2.094  -3.799  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.474  -1.331  -3.012  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.809  -0.155  -2.293  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.216   0.982  -2.437  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.030  -2.334  -2.000  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.008  -1.625  -1.064  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.156  -2.571  -0.709  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -5.023  -2.809  -1.948  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.432  -4.239  -1.861  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.160  -2.972  -3.488  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.265  -0.981  -3.655  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.544  -3.128  -2.525  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.219  -2.751  -1.424  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.491  -1.330  -0.160  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.405  -0.748  -1.552  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.754  -3.513  -0.364  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -4.759  -2.130   0.071  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.891  -2.164  -1.926  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.450  -2.641  -2.845  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.537  -4.510  -0.863  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -4.706  -4.834  -2.308  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.340  -4.369  -2.351  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.208  -0.416  -1.520  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.897   0.690  -0.794  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.488   1.689  -1.794  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.358   2.886  -1.642  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.010   0.009   0.001  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.394  -0.954   1.021  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.837   1.067   0.733  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       0.759  -0.159   2.163  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.521  -1.339  -1.418  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.213   1.186  -0.124  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.648  -0.542  -0.675  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       0.636  -1.554   0.535  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       2.162  -1.599   1.417  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.270   1.983   0.802  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.751   1.249   0.189  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.074   0.714   1.726  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       0.609   0.863   1.851  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.413  -0.180   3.023  1.00  0.00           H  
ATOM    249 HD13 ILE A  16      -0.191  -0.600   2.424  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.140   1.201  -2.814  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.742   2.119  -3.826  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.729   3.187  -4.247  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.061   4.346  -4.395  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.096   1.220  -5.011  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.031   1.970  -5.961  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       3.609   2.863  -6.668  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.293   1.641  -6.009  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.235   0.231  -2.917  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.635   2.578  -3.432  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       3.589   0.327  -4.651  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.194   0.945  -5.537  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       5.633   0.920  -5.439  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.899   2.115  -6.615  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.496   2.806  -4.442  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.534   3.803  -4.856  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.628   4.928  -3.823  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.827   6.079  -4.160  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.845   3.018  -4.911  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.028   2.427  -6.310  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.778   1.098  -6.208  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.230   1.294  -6.650  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.780   2.320  -5.719  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.247   1.866  -4.319  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.302   4.202  -5.830  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.818   2.220  -4.183  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.670   3.679  -4.692  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.594   3.116  -6.921  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.060   2.258  -6.759  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.303   0.366  -6.846  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.759   0.752  -5.186  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.266   1.652  -7.670  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.782   0.374  -6.552  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.760   1.951  -4.747  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.760   2.541  -5.988  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -4.202   3.182  -5.772  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.485   4.605  -2.567  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.567   5.657  -1.513  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.666   6.564  -1.571  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.559   7.773  -1.544  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.606   4.890  -0.192  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.861   4.015  -0.150  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.637   5.880   0.973  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -3.104   4.907  -0.124  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.325   3.671  -2.316  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.467   6.237  -1.629  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.273   4.265  -0.112  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.889   3.381  -1.025  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.843   3.402   0.738  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       0.334   6.341   1.080  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.890   5.357   1.884  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -1.377   6.641   0.778  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -3.119   5.479   0.791  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -3.990   4.292  -0.179  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -3.081   5.581  -0.969  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.834   5.989  -1.651  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.069   6.821  -1.710  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.037   7.729  -2.944  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.314   8.909  -2.864  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.219   5.820  -1.810  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.545   6.540  -1.559  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.033   4.722  -0.759  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.899   5.011  -1.672  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.170   7.409  -0.812  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.230   5.380  -2.797  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.521   7.011  -0.588  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.697   7.293  -2.320  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.356   5.827  -1.593  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.766   3.797  -1.250  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.245   5.007  -0.077  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.954   4.588  -0.212  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.702   7.188  -4.082  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.653   8.022  -5.318  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.801   9.271  -5.079  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.261  10.385  -5.235  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.009   7.127  -6.378  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.187   7.763  -7.758  1.00  0.00           C  
ATOM    327  CD  GLU A  21       0.845   8.315  -8.244  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       0.069   7.544  -8.783  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       0.618   9.501  -8.068  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.482   6.233  -4.127  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.650   8.298  -5.625  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.481   6.156  -6.363  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.957   7.020  -6.166  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       2.906   8.566  -7.695  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.540   7.018  -8.455  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.564   9.096  -4.701  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.311  10.277  -4.453  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.445  11.330  -3.641  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.432  12.502  -3.961  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.496   9.733  -3.654  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.747   9.725  -4.533  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.661  10.886  -4.132  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -5.027  10.457  -4.546  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -6.009  10.489  -3.686  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -6.094   9.572  -2.760  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.903  11.435  -3.750  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.212   8.189  -4.580  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.656  10.695  -5.386  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.277   8.726  -3.327  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -1.667  10.361  -2.791  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.458   9.834  -5.569  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -3.273   8.793  -4.402  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.622  11.043  -3.063  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.382  11.785  -4.659  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -5.188  10.153  -5.463  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -5.407   8.846  -2.710  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.846   9.595  -2.101  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -6.838  12.137  -4.458  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -7.655  11.459  -3.091  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.107  10.922  -2.593  1.00  0.00           N  
ATOM    361  CA  ARG A  23       1.866  11.899  -1.764  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.804  12.725  -2.647  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.625  13.914  -2.817  1.00  0.00           O  
ATOM    364  CB  ARG A  23       2.666  11.043  -0.780  1.00  0.00           C  
ATOM    365  CG  ARG A  23       1.704  10.270   0.123  1.00  0.00           C  
ATOM    366  CD  ARG A  23       0.988  11.244   1.060  1.00  0.00           C  
ATOM    367  NE  ARG A  23       0.974  10.562   2.384  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       0.590  11.214   3.447  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       0.969  12.449   3.627  1.00  0.00           N  
ATOM    370  NH2 ARG A  23      -0.171  10.630   4.332  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.104   9.972  -2.354  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.188  12.544  -1.226  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.285  10.349  -1.329  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       3.291  11.683  -0.173  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       0.976   9.754  -0.486  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       2.258   9.552   0.708  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       1.533  12.176   1.119  1.00  0.00           H  
ATOM    378  HD3 ARG A  23      -0.021  11.418   0.723  1.00  0.00           H  
ATOM    379  HE  ARG A  23       1.252   9.626   2.455  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       1.553  12.898   2.950  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       0.675  12.949   4.442  1.00  0.00           H  
ATOM    382 HH21 ARG A  23      -0.461   9.684   4.194  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -0.464  11.130   5.147  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.801  12.103  -3.213  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.747  12.855  -4.087  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.997  13.469  -5.271  1.00  0.00           C  
ATOM    387  O   ARG A  24       4.200  14.616  -5.616  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.758  11.814  -4.569  1.00  0.00           C  
ATOM    389  CG  ARG A  24       7.152  12.442  -4.624  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.916  11.884  -5.827  1.00  0.00           C  
ATOM    391  NE  ARG A  24       9.000  11.047  -5.240  1.00  0.00           N  
ATOM    392  CZ  ARG A  24      10.167  10.989  -5.819  1.00  0.00           C  
ATOM    393  NH1 ARG A  24      10.324  10.280  -6.903  1.00  0.00           N  
ATOM    394  NH2 ARG A  24      11.178  11.641  -5.315  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.928  11.143  -3.067  1.00  0.00           H  
ATOM    396  HA  ARG A  24       5.249  13.625  -3.523  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.765  10.977  -3.887  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.480  11.472  -5.555  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       7.059  13.514  -4.720  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       7.689  12.206  -3.718  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.261  11.280  -6.440  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       8.344  12.687  -6.407  1.00  0.00           H  
ATOM    403  HE  ARG A  24       8.835  10.540  -4.417  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.549   9.780  -7.290  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      11.219  10.235  -7.347  1.00  0.00           H  
ATOM    406 HH21 ARG A  24      11.060  12.183  -4.482  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      12.073  11.597  -5.759  1.00  0.00           H  
ATOM    408  N   ALA A  25       3.130  12.718  -5.894  1.00  0.00           N  
ATOM    409  CA  ALA A  25       2.369  13.270  -7.051  1.00  0.00           C  
ATOM    410  C   ALA A  25       1.887  14.683  -6.717  1.00  0.00           C  
ATOM    411  O   ALA A  25       1.972  15.588  -7.525  1.00  0.00           O  
ATOM    412  CB  ALA A  25       1.182  12.325  -7.236  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.976  11.795  -5.601  1.00  0.00           H  
ATOM    414  HA  ALA A  25       2.982  13.279  -7.939  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       1.045  11.738  -6.341  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       1.374  11.668  -8.072  1.00  0.00           H  
ATOM    417  HB3 ALA A  25       0.290  12.901  -7.429  1.00  0.00           H  
ATOM    418  N   GLU A  26       1.386  14.878  -5.528  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.903  16.224  -5.134  1.00  0.00           C  
ATOM    420  C   GLU A  26       2.052  17.044  -4.538  1.00  0.00           C  
ATOM    421  O   GLU A  26       1.998  18.257  -4.484  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.175  15.967  -4.081  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.536  15.827  -4.766  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -2.646  15.887  -3.714  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -2.330  16.134  -2.562  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.792  15.682  -4.080  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.329  14.139  -4.896  1.00  0.00           H  
ATOM    428  HA  GLU A  26       0.477  16.727  -5.980  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.054  15.058  -3.546  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -0.207  16.796  -3.388  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.667  16.633  -5.475  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.583  14.882  -5.284  1.00  0.00           H  
ATOM    433  N   GLY A  27       3.093  16.391  -4.093  1.00  0.00           N  
ATOM    434  CA  GLY A  27       4.241  17.136  -3.503  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.847  17.677  -2.127  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.269  18.744  -1.725  1.00  0.00           O  
ATOM    437  H   GLY A  27       3.120  15.411  -4.146  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       5.086  16.470  -3.400  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       4.506  17.959  -4.147  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.041  16.951  -1.402  1.00  0.00           N  
ATOM    441  CA  ALA A  28       2.622  17.427  -0.052  1.00  0.00           C  
ATOM    442  C   ALA A  28       3.498  16.787   1.026  1.00  0.00           C  
ATOM    443  O   ALA A  28       3.027  16.405   2.078  1.00  0.00           O  
ATOM    444  CB  ALA A  28       1.169  16.975   0.098  1.00  0.00           C  
ATOM    445  H   ALA A  28       2.712  16.093  -1.743  1.00  0.00           H  
ATOM    446  HA  ALA A  28       2.685  18.501   0.003  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       1.054  15.985  -0.321  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       0.522  17.664  -0.426  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       0.904  16.956   1.144  1.00  0.00           H  
ATOM    450  N   LYS A  29       4.769  16.674   0.766  1.00  0.00           N  
ATOM    451  CA  LYS A  29       5.693  16.061   1.766  1.00  0.00           C  
ATOM    452  C   LYS A  29       7.110  15.989   1.191  1.00  0.00           C  
ATOM    453  O   LYS A  29       7.867  15.088   1.495  1.00  0.00           O  
ATOM    454  CB  LYS A  29       5.142  14.654   2.006  1.00  0.00           C  
ATOM    455  CG  LYS A  29       5.340  14.269   3.474  1.00  0.00           C  
ATOM    456  CD  LYS A  29       4.669  15.309   4.374  1.00  0.00           C  
ATOM    457  CE  LYS A  29       4.287  14.659   5.706  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       2.797  14.669   5.722  1.00  0.00           N  
ATOM    459  H   LYS A  29       5.118  16.994  -0.091  1.00  0.00           H  
ATOM    460  HA  LYS A  29       5.683  16.625   2.685  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       4.090  14.633   1.766  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       5.669  13.952   1.379  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       4.899  13.298   3.653  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       6.396  14.229   3.697  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       5.354  16.124   4.554  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       3.780  15.683   3.892  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       4.661  13.646   5.751  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       4.668  15.241   6.531  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       2.440  13.839   5.208  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       2.452  15.538   5.263  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       2.460  14.638   6.704  1.00  0.00           H  
ATOM    472  N   SER A  30       7.475  16.929   0.360  1.00  0.00           N  
ATOM    473  CA  SER A  30       8.840  16.907  -0.236  1.00  0.00           C  
ATOM    474  C   SER A  30       9.111  15.543  -0.876  1.00  0.00           C  
ATOM    475  O   SER A  30       8.224  14.722  -1.007  1.00  0.00           O  
ATOM    476  CB  SER A  30       9.789  17.149   0.937  1.00  0.00           C  
ATOM    477  OG  SER A  30      10.373  18.439   0.809  1.00  0.00           O  
ATOM    478  H   SER A  30       6.849  17.645   0.125  1.00  0.00           H  
ATOM    479  HA  SER A  30       8.946  17.693  -0.965  1.00  0.00           H  
ATOM    480  HB2 SER A  30       9.240  17.099   1.863  1.00  0.00           H  
ATOM    481  HB3 SER A  30      10.561  16.391   0.937  1.00  0.00           H  
ATOM    482  HG  SER A  30       9.718  19.024   0.422  1.00  0.00           H  
ATOM    483  N   THR A  31      10.327  15.292  -1.277  1.00  0.00           N  
ATOM    484  CA  THR A  31      10.646  13.979  -1.907  1.00  0.00           C  
ATOM    485  C   THR A  31      11.029  12.958  -0.833  1.00  0.00           C  
ATOM    486  O   THR A  31      11.708  11.987  -1.098  1.00  0.00           O  
ATOM    487  CB  THR A  31      11.834  14.259  -2.826  1.00  0.00           C  
ATOM    488  OG1 THR A  31      12.881  14.858  -2.076  1.00  0.00           O  
ATOM    489  CG2 THR A  31      11.403  15.203  -3.950  1.00  0.00           C  
ATOM    490  H   THR A  31      11.029  15.966  -1.163  1.00  0.00           H  
ATOM    491  HA  THR A  31       9.808  13.623  -2.484  1.00  0.00           H  
ATOM    492  HB  THR A  31      12.184  13.332  -3.256  1.00  0.00           H  
ATOM    493  HG1 THR A  31      13.142  14.245  -1.387  1.00  0.00           H  
ATOM    494 HG21 THR A  31      10.327  15.171  -4.052  1.00  0.00           H  
ATOM    495 HG22 THR A  31      11.861  14.891  -4.877  1.00  0.00           H  
ATOM    496 HG23 THR A  31      11.713  16.209  -3.715  1.00  0.00           H  
ATOM    497  N   ASP A  32      10.599  13.173   0.379  1.00  0.00           N  
ATOM    498  CA  ASP A  32      10.938  12.219   1.472  1.00  0.00           C  
ATOM    499  C   ASP A  32       9.983  11.023   1.451  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.273   9.973   1.990  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.766  13.020   2.763  1.00  0.00           C  
ATOM    502  CG  ASP A  32      12.100  13.079   3.508  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      13.126  12.969   2.858  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      12.074  13.232   4.719  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.053  13.964   0.573  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.960  11.887   1.379  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      10.442  14.022   2.522  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      10.027  12.541   3.387  1.00  0.00           H  
ATOM    509  N   VAL A  33       8.843  11.173   0.834  1.00  0.00           N  
ATOM    510  CA  VAL A  33       7.868  10.044   0.780  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.440   8.887  -0.042  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.237   9.083  -0.938  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.629  10.626   0.100  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       5.686   9.490  -0.300  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       5.909  11.566   1.070  1.00  0.00           C  
ATOM    516  H   VAL A  33       8.626  12.027   0.406  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.621   9.714   1.776  1.00  0.00           H  
ATOM    518  HB  VAL A  33       6.926  11.174  -0.782  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       4.662   9.813  -0.179  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       5.870   8.631   0.328  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       5.860   9.225  -1.332  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       5.349  12.301   0.511  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.637  12.065   1.693  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.236  10.995   1.691  1.00  0.00           H  
ATOM    525  N   SER A  34       8.039   7.681   0.256  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.558   6.510  -0.506  1.00  0.00           C  
ATOM    527  C   SER A  34       7.958   5.214   0.045  1.00  0.00           C  
ATOM    528  O   SER A  34       7.675   5.101   1.221  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.070   6.537  -0.291  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.423   5.570   0.689  1.00  0.00           O  
ATOM    531  H   SER A  34       7.395   7.547   0.983  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.334   6.614  -1.555  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.573   6.305  -1.214  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.368   7.525   0.039  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.122   5.022   0.327  1.00  0.00           H  
ATOM    536  N   PHE A  35       7.760   4.235  -0.796  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.178   2.948  -0.317  1.00  0.00           C  
ATOM    538  C   PHE A  35       7.818   2.539   1.013  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.154   2.426   2.023  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.516   1.933  -1.408  1.00  0.00           C  
ATOM    541  CG  PHE A  35       6.754   0.651  -1.160  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       7.254  -0.294  -0.257  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       5.549   0.411  -1.830  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       6.550  -1.483  -0.027  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       4.845  -0.776  -1.599  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.345  -1.724  -0.696  1.00  0.00           C  
ATOM    547  H   PHE A  35       7.993   4.347  -1.741  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.108   3.034  -0.210  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.239   2.335  -2.372  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.575   1.728  -1.394  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       8.184  -0.109   0.261  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.163   1.141  -2.525  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       6.936  -2.213   0.670  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       3.914  -0.962  -2.116  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       4.802  -2.639  -0.518  1.00  0.00           H  
ATOM    556  N   SER A  36       9.104   2.320   1.020  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.786   1.920   2.285  1.00  0.00           C  
ATOM    558  C   SER A  36       9.342   2.825   3.437  1.00  0.00           C  
ATOM    559  O   SER A  36       9.226   2.396   4.567  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.277   2.100   2.005  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.580   3.488   1.952  1.00  0.00           O  
ATOM    562  H   SER A  36       9.623   2.417   0.195  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.577   0.887   2.516  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.851   1.641   2.793  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.525   1.632   1.062  1.00  0.00           H  
ATOM    566  HG  SER A  36      11.478   3.848   2.836  1.00  0.00           H  
ATOM    567  N   SER A  37       9.094   4.077   3.158  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.660   5.010   4.239  1.00  0.00           C  
ATOM    569  C   SER A  37       7.167   4.830   4.527  1.00  0.00           C  
ATOM    570  O   SER A  37       6.743   4.804   5.665  1.00  0.00           O  
ATOM    571  CB  SER A  37       8.935   6.408   3.690  1.00  0.00           C  
ATOM    572  OG  SER A  37       8.134   7.353   4.389  1.00  0.00           O  
ATOM    573  H   SER A  37       9.195   4.405   2.241  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.239   4.844   5.134  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.975   6.653   3.829  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.699   6.431   2.633  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.377   8.230   4.083  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.365   4.704   3.505  1.00  0.00           N  
ATOM    579  CA  ILE A  38       4.899   4.526   3.723  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.609   3.109   4.223  1.00  0.00           C  
ATOM    581  O   ILE A  38       3.753   2.899   5.059  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.264   4.753   2.351  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.414   6.226   1.957  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       2.780   4.391   2.411  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.591   7.095   2.909  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.725   4.727   2.593  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.533   5.257   4.427  1.00  0.00           H  
ATOM    588  HB  ILE A  38       4.758   4.130   1.619  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.455   6.510   2.018  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.061   6.365   0.947  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.425   4.484   3.425  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.644   3.373   2.074  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.221   5.057   1.771  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.639   8.126   2.587  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       3.988   7.012   3.909  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       2.562   6.764   2.900  1.00  0.00           H  
ATOM    597  N   SER A  39       5.318   2.136   3.719  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.084   0.734   4.169  1.00  0.00           C  
ATOM    599  C   SER A  39       5.664   0.527   5.570  1.00  0.00           C  
ATOM    600  O   SER A  39       5.011   0.003   6.452  1.00  0.00           O  
ATOM    601  CB  SER A  39       5.822  -0.134   3.151  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.572  -1.505   3.432  1.00  0.00           O  
ATOM    603  H   SER A  39       6.005   2.327   3.047  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.032   0.503   4.155  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.472   0.094   2.157  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.884   0.068   3.211  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.334  -2.012   3.144  1.00  0.00           H  
ATOM    608  N   THR A  40       6.886   0.934   5.780  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.515   0.759   7.121  1.00  0.00           C  
ATOM    610  C   THR A  40       6.592   1.289   8.224  1.00  0.00           C  
ATOM    611  O   THR A  40       6.366   0.632   9.222  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.807   1.577   7.058  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.765   0.884   6.268  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.358   1.777   8.471  1.00  0.00           C  
ATOM    615  H   THR A  40       7.392   1.351   5.053  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.746  -0.280   7.294  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.604   2.540   6.616  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.631   1.242   6.471  1.00  0.00           H  
ATOM    619 HG21 THR A  40       9.073   0.941   9.092  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.957   2.688   8.887  1.00  0.00           H  
ATOM    621 HG23 THR A  40      10.435   1.844   8.429  1.00  0.00           H  
ATOM    622  N   MET A  41       6.062   2.472   8.060  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.159   3.034   9.109  1.00  0.00           C  
ATOM    624  C   MET A  41       3.801   2.327   9.076  1.00  0.00           C  
ATOM    625  O   MET A  41       3.156   2.157  10.091  1.00  0.00           O  
ATOM    626  CB  MET A  41       5.010   4.517   8.754  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.126   4.671   7.516  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.385   4.721   8.013  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.672   4.790   6.351  1.00  0.00           C  
ATOM    630  H   MET A  41       6.257   2.990   7.251  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.610   2.935  10.083  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.558   5.040   9.585  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.983   4.938   8.553  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.380   5.588   7.004  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.288   3.836   6.853  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.004   5.638   6.282  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.121   3.885   6.156  1.00  0.00           H  
ATOM    638  HE3 MET A  41       2.467   4.888   5.623  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.363   1.914   7.919  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.059   1.224   7.816  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.110  -0.130   8.523  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.261  -0.450   9.333  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.859   1.031   6.317  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.468   0.480   6.078  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -0.165   1.173   4.869  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.556  -1.024   5.821  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.888   2.057   7.113  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.269   1.837   8.217  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       1.966   1.980   5.813  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.591   0.334   5.941  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -0.125   0.666   6.955  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.588   1.745   4.347  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.952   1.833   5.203  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -0.577   0.429   4.203  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       1.550  -1.373   6.062  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       0.347  -1.224   4.781  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.164  -1.537   6.438  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.093  -0.935   8.224  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.179  -2.267   8.880  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.556  -2.118  10.351  1.00  0.00           C  
ATOM    661  O   LEU A  43       3.528  -3.070  11.106  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.265  -3.029   8.129  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.107  -4.517   8.424  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.731  -5.256   7.138  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.424  -5.074   8.969  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.767  -0.665   7.565  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.239  -2.789   8.787  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.162  -2.853   7.068  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.237  -2.696   8.460  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.323  -4.652   9.160  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       4.517  -5.127   6.407  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       2.807  -4.854   6.749  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.607  -6.307   7.350  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       5.397  -6.153   8.941  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.561  -4.743   9.987  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.244  -4.719   8.361  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.885  -0.932  10.777  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.230  -0.742  12.209  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.927  -0.727  12.990  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.842  -1.177  14.115  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.926   0.618  12.278  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.443   0.419  12.326  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.036   1.293  13.432  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.299   2.086  13.992  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       8.218   1.153  13.698  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.879  -0.166  10.167  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.883  -1.526  12.557  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.666   1.200  11.406  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.607   1.142  13.167  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.663  -0.620  12.528  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.872   0.701  11.377  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.903  -0.216  12.368  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.572  -0.160  13.014  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.321  -1.285  12.469  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.439  -1.468  12.909  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.030   1.220  12.634  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.519   1.194  11.208  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -2.047   1.275  11.249  1.00  0.00           C  
ATOM    699  CD2 LEU A  45       0.034   2.388  10.428  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.014   0.125  11.456  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.668  -0.236  14.085  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.754   1.497  13.317  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       0.831   1.942  12.692  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -0.221   0.276  10.725  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -2.350   2.310  11.292  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -2.413   0.756  12.121  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -2.454   0.818  10.360  1.00  0.00           H  
ATOM    708 HD21 LEU A  45       1.107   2.432  10.551  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.409   3.299  10.803  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.204   2.277   9.381  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.166  -2.042  11.515  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.657  -3.151  10.949  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.692  -2.587   9.970  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.751  -3.150   9.783  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.073  -1.883  11.174  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.011  -3.846  10.431  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.168  -3.664  11.750  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.393  -1.483   9.338  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.358  -0.887   8.365  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.763  -0.745   8.974  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.728  -0.537   8.267  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.392  -1.873   7.198  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.400  -1.104   5.876  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.855  -1.994   4.760  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -3.835  -0.691   5.541  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.528  -1.046   9.493  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.002   0.070   8.022  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.521  -2.511   7.240  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.282  -2.478   7.264  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -1.783  -0.221   5.969  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.387  -1.380   4.006  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -2.665  -2.552   4.315  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -1.127  -2.678   5.169  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -4.007   0.321   5.875  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -4.525  -1.357   6.039  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -3.985  -0.750   4.472  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.896  -0.856  10.270  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.251  -0.726  10.888  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.686   0.742  10.930  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.547   1.168  10.186  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.106  -1.286  12.304  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.291  -2.205  12.611  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.577  -2.192  14.115  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -8.062  -2.148  14.224  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -8.635  -2.228  15.395  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -8.610  -3.352  16.059  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -9.235  -1.185  15.900  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.115  -1.022  10.836  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.969  -1.309  10.336  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.186  -1.846  12.378  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.092  -0.474  13.014  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.164  -1.859  12.075  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.055  -3.212  12.299  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.190  -3.090  14.576  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.147  -1.315  14.572  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -8.611  -2.058  13.416  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.152  -4.152  15.673  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -9.050  -3.412  16.955  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -9.256  -0.325  15.391  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -9.674  -1.247  16.797  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.101   1.515  11.804  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.481   2.953  11.908  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.466   3.612  10.527  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.257   4.487  10.238  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.416   3.573  12.812  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.812   5.009  13.157  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.304   2.753  14.099  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.412   1.148  12.397  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.453   3.054  12.363  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.465   3.575  12.300  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.878   5.117  14.230  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -5.770   5.235  12.712  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -4.067   5.690  12.772  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.210   2.183  14.243  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.162   3.417  14.939  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -3.462   2.081  14.026  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.571   3.200   9.672  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.510   3.806   8.310  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.919   3.933   7.725  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.316   4.983   7.261  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.669   2.834   7.483  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.837   3.144   6.015  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.050   4.132   5.413  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.781   2.441   5.256  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.207   4.417   4.051  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -4.938   2.727   3.895  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -4.150   3.715   3.293  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -4.304   3.995   1.950  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.942   2.494   9.923  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.029   4.771   8.349  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.629   2.937   7.756  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.995   1.823   7.676  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -2.322   4.674   5.999  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -5.389   1.679   5.721  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.598   5.180   3.586  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -5.664   2.185   3.310  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.030   3.221   1.453  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.679   2.872   7.742  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -8.053   2.928   7.190  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.916   3.903   7.998  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.005   4.262   7.595  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -8.568   1.501   7.336  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -9.392   1.128   6.106  1.00  0.00           C  
ATOM    804  CD  GLU A  51     -10.854   0.928   6.507  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -11.118   0.020   7.278  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -11.686   1.686   6.037  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.348   2.032   8.118  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.031   3.209   6.151  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.728   0.825   7.425  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -9.180   1.428   8.218  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -9.321   1.921   5.376  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -9.007   0.214   5.682  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.439   4.332   9.134  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.235   5.281   9.967  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.130   6.701   9.402  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.123   7.333   9.102  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -8.604   5.211  11.357  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.559   4.030   9.442  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.266   4.968  10.015  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -7.980   6.080  11.513  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -8.002   4.318  11.436  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -9.382   5.188  12.105  1.00  0.00           H  
ATOM    823  N   GLN A  53      -7.935   7.205   9.256  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -7.769   8.582   8.716  1.00  0.00           C  
ATOM    825  C   GLN A  53      -7.810   8.569   7.183  1.00  0.00           C  
ATOM    826  O   GLN A  53      -7.396   9.512   6.537  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -6.396   9.037   9.212  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -5.323   8.064   8.717  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -4.083   8.848   8.288  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -4.033   9.382   7.198  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -3.069   8.943   9.106  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.151   6.685   9.507  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -8.531   9.226   9.109  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -6.188  10.028   8.834  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.391   9.055  10.291  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -5.062   7.381   9.511  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -5.704   7.508   7.874  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -3.109   8.512   9.986  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -2.270   9.443   8.842  1.00  0.00           H  
ATOM    840  N   MET A  54      -8.300   7.512   6.597  1.00  0.00           N  
ATOM    841  CA  MET A  54      -8.363   7.449   5.110  1.00  0.00           C  
ATOM    842  C   MET A  54      -9.104   8.669   4.556  1.00  0.00           C  
ATOM    843  O   MET A  54      -8.838   9.123   3.460  1.00  0.00           O  
ATOM    844  CB  MET A  54      -9.134   6.165   4.797  1.00  0.00           C  
ATOM    845  CG  MET A  54      -8.326   5.312   3.816  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.382   4.819   2.432  1.00  0.00           S  
ATOM    847  CE  MET A  54      -9.842   6.483   1.892  1.00  0.00           C  
ATOM    848  H   MET A  54      -8.628   6.759   7.132  1.00  0.00           H  
ATOM    849  HA  MET A  54      -7.369   7.391   4.693  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.295   5.611   5.710  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -10.085   6.415   4.354  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -7.490   5.885   3.444  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -7.962   4.430   4.323  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -10.275   6.432   0.901  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -8.967   7.112   1.866  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.563   6.899   2.583  1.00  0.00           H  
ATOM    857  N   GLU A  55     -10.032   9.205   5.302  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -10.785  10.397   4.813  1.00  0.00           C  
ATOM    859  C   GLU A  55      -9.949  11.667   5.004  1.00  0.00           C  
ATOM    860  O   GLU A  55      -8.761  11.608   5.243  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -12.048  10.452   5.675  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.233  10.898   4.815  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -14.469  10.076   5.184  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -14.955  10.239   6.291  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -14.908   9.298   4.353  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.231   8.825   6.183  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.052  10.273   3.776  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -12.247   9.473   6.085  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -11.904  11.158   6.479  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -13.430  11.946   4.990  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -12.999  10.746   3.772  1.00  0.00           H  
ATOM    872  N   ARG A  56     -10.563  12.813   4.898  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -9.803  14.085   5.073  1.00  0.00           C  
ATOM    874  C   ARG A  56     -10.766  15.259   5.259  1.00  0.00           C  
ATOM    875  O   ARG A  56     -11.960  15.049   5.112  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -9.003  14.246   3.780  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -7.523  13.984   4.059  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -6.806  15.312   4.313  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -6.077  15.604   3.048  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -5.387  16.705   2.931  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -4.398  16.946   3.749  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -5.684  17.567   1.996  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -10.295  16.346   5.543  1.00  0.00           O  
ATOM    884  H   ARG A  56     -11.524  12.839   4.703  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -9.131  14.009   5.913  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -9.363  13.542   3.043  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -9.123  15.252   3.406  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -7.428  13.350   4.929  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -7.076  13.494   3.207  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -7.526  16.092   4.524  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -6.107  15.213   5.129  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -6.116  14.969   2.302  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.169  16.286   4.464  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -3.870  17.791   3.660  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -6.440  17.383   1.370  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -5.154  18.410   1.906  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2      -3.527 -21.384  -7.942  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.876 -20.337  -8.947  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.332 -20.498  -9.389  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.176 -19.675  -9.096  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -2.928 -20.582 -10.121  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -3.385 -22.293  -8.424  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -4.299 -21.472  -7.251  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -2.650 -21.114  -7.451  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -3.712 -19.352  -8.538  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.923 -20.309  -9.835  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -3.239 -19.983 -10.964  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -2.955 -21.627 -10.392  1.00  0.00           H  
ATOM     13  N   LYS A   3      -5.632 -21.551 -10.099  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -7.032 -21.763 -10.563  1.00  0.00           C  
ATOM     15  C   LYS A   3      -7.506 -20.557 -11.379  1.00  0.00           C  
ATOM     16  O   LYS A   3      -8.305 -19.762 -10.923  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -7.859 -21.903  -9.284  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -9.181 -22.604  -9.604  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -9.544 -23.556  -8.464  1.00  0.00           C  
ATOM     20  CE  LYS A   3     -10.429 -22.827  -7.450  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -9.477 -22.173  -6.511  1.00  0.00           N  
ATOM     22  H   LYS A   3      -4.936 -22.202 -10.326  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -7.104 -22.665 -11.150  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -7.306 -22.486  -8.561  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -8.062 -20.923  -8.877  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -9.960 -21.864  -9.721  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -9.077 -23.165 -10.521  1.00  0.00           H  
ATOM     28  HD2 LYS A   3     -10.078 -24.407  -8.863  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -8.644 -23.893  -7.975  1.00  0.00           H  
ATOM     30  HE2 LYS A   3     -11.039 -22.086  -7.950  1.00  0.00           H  
ATOM     31  HE3 LYS A   3     -11.049 -23.530  -6.918  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -9.267 -22.817  -5.723  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -9.903 -21.297  -6.141  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -8.596 -21.945  -7.013  1.00  0.00           H  
ATOM     35  N   VAL A   4      -7.017 -20.413 -12.581  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -7.439 -19.258 -13.425  1.00  0.00           C  
ATOM     37  C   VAL A   4      -7.064 -17.938 -12.747  1.00  0.00           C  
ATOM     38  O   VAL A   4      -7.504 -16.877 -13.147  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -8.958 -19.390 -13.539  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -9.479 -18.439 -14.616  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -9.316 -20.829 -13.913  1.00  0.00           C  
ATOM     42  H   VAL A   4      -6.373 -21.064 -12.929  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -6.991 -19.322 -14.404  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -9.412 -19.141 -12.590  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -9.364 -17.418 -14.281  1.00  0.00           H  
ATOM     46 HG12 VAL A   4     -10.522 -18.642 -14.802  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -8.915 -18.582 -15.526  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -8.427 -21.343 -14.251  1.00  0.00           H  
ATOM     49 HG22 VAL A   4     -10.050 -20.822 -14.706  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -9.720 -21.336 -13.051  1.00  0.00           H  
ATOM     51  N   GLN A   5      -6.255 -17.992 -11.724  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -5.858 -16.739 -11.022  1.00  0.00           C  
ATOM     53  C   GLN A   5      -7.104 -15.969 -10.576  1.00  0.00           C  
ATOM     54  O   GLN A   5      -8.202 -16.231 -11.026  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -5.070 -15.937 -12.057  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -4.000 -16.831 -12.688  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -3.240 -16.041 -13.756  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -2.107 -15.656 -13.551  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -3.821 -15.782 -14.894  1.00  0.00           N  
ATOM     60  H   GLN A   5      -5.910 -18.856 -11.416  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -5.230 -16.964 -10.174  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -5.742 -15.582 -12.826  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -4.597 -15.095 -11.577  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -3.309 -17.159 -11.923  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -4.468 -17.689 -13.143  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -4.736 -16.094 -15.059  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -3.343 -15.278 -15.586  1.00  0.00           H  
ATOM     68  N   ALA A   6      -6.946 -15.022  -9.693  1.00  0.00           N  
ATOM     69  CA  ALA A   6      -8.126 -14.242  -9.222  1.00  0.00           C  
ATOM     70  C   ALA A   6      -7.711 -13.272  -8.114  1.00  0.00           C  
ATOM     71  O   ALA A   6      -8.341 -13.189  -7.078  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -9.098 -15.288  -8.680  1.00  0.00           C  
ATOM     73  H   ALA A   6      -6.055 -14.824  -9.340  1.00  0.00           H  
ATOM     74  HA  ALA A   6      -8.579 -13.708 -10.042  1.00  0.00           H  
ATOM     75  HB1 ALA A   6      -9.887 -15.452  -9.396  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -9.521 -14.938  -7.750  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -8.569 -16.214  -8.508  1.00  0.00           H  
ATOM     78  N   TYR A   7      -6.654 -12.539  -8.325  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -6.198 -11.573  -7.285  1.00  0.00           C  
ATOM     80  C   TYR A   7      -6.158 -12.253  -5.915  1.00  0.00           C  
ATOM     81  O   TYR A   7      -6.997 -12.016  -5.067  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -7.239 -10.454  -7.301  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -7.076  -9.636  -8.558  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -5.907  -8.893  -8.764  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -8.093  -9.619  -9.522  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -5.754  -8.133  -9.928  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -7.940  -8.859 -10.687  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -6.771  -8.116 -10.891  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -6.620  -7.368 -12.041  1.00  0.00           O  
ATOM     90  H   TYR A   7      -6.164 -12.622  -9.166  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -5.227 -11.177  -7.538  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -8.230 -10.885  -7.277  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -7.100  -9.821  -6.440  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -5.122  -8.905  -8.022  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -8.994 -10.192  -9.364  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -4.852  -7.560 -10.086  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -8.724  -8.846 -11.429  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -7.382  -6.789 -12.121  1.00  0.00           H  
ATOM     99  N   VAL A   8      -5.189 -13.098  -5.690  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -5.095 -13.796  -4.375  1.00  0.00           C  
ATOM    101  C   VAL A   8      -3.675 -13.671  -3.811  1.00  0.00           C  
ATOM    102  O   VAL A   8      -3.011 -14.653  -3.551  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -5.426 -15.256  -4.679  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -6.856 -15.354  -5.213  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -4.454 -15.793  -5.731  1.00  0.00           C  
ATOM    106  H   VAL A   8      -4.523 -13.276  -6.387  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -5.814 -13.390  -3.681  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -5.339 -15.841  -3.775  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -6.856 -15.900  -6.146  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -7.248 -14.361  -5.377  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -7.475 -15.871  -4.494  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -3.441 -15.700  -5.368  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -4.562 -15.224  -6.644  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -4.671 -16.832  -5.928  1.00  0.00           H  
ATOM    115  N   SER A   9      -3.208 -12.467  -3.620  1.00  0.00           N  
ATOM    116  CA  SER A   9      -1.833 -12.278  -3.074  1.00  0.00           C  
ATOM    117  C   SER A   9      -1.742 -10.944  -2.326  1.00  0.00           C  
ATOM    118  O   SER A   9      -2.724 -10.252  -2.152  1.00  0.00           O  
ATOM    119  CB  SER A   9      -0.919 -12.270  -4.297  1.00  0.00           C  
ATOM    120  OG  SER A   9      -1.689 -11.968  -5.455  1.00  0.00           O  
ATOM    121  H   SER A   9      -3.760 -11.687  -3.837  1.00  0.00           H  
ATOM    122  HA  SER A   9      -1.570 -13.096  -2.422  1.00  0.00           H  
ATOM    123  HB2 SER A   9      -0.155 -11.522  -4.174  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -0.455 -13.241  -4.404  1.00  0.00           H  
ATOM    125  HG  SER A   9      -1.114 -12.037  -6.219  1.00  0.00           H  
ATOM    126  N   ASP A  10      -0.569 -10.580  -1.883  1.00  0.00           N  
ATOM    127  CA  ASP A  10      -0.414  -9.292  -1.148  1.00  0.00           C  
ATOM    128  C   ASP A  10      -0.827  -8.120  -2.044  1.00  0.00           C  
ATOM    129  O   ASP A  10       0.005  -7.417  -2.586  1.00  0.00           O  
ATOM    130  CB  ASP A  10       1.072  -9.207  -0.803  1.00  0.00           C  
ATOM    131  CG  ASP A  10       1.270  -9.526   0.681  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       0.414 -10.188   1.243  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       2.277  -9.105   1.226  1.00  0.00           O  
ATOM    134  H   ASP A  10       0.211 -11.152  -2.031  1.00  0.00           H  
ATOM    135  HA  ASP A  10      -1.003  -9.303  -0.246  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       1.622  -9.918  -1.402  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       1.432  -8.210  -1.005  1.00  0.00           H  
ATOM    138  N   GLU A  11      -2.103  -7.906  -2.206  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -2.568  -6.781  -3.068  1.00  0.00           C  
ATOM    140  C   GLU A  11      -2.286  -5.437  -2.392  1.00  0.00           C  
ATOM    141  O   GLU A  11      -2.411  -4.390  -2.996  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -4.074  -6.999  -3.220  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -4.354  -7.754  -4.521  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -5.865  -7.841  -4.748  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -6.566  -8.174  -3.806  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -6.293  -7.573  -5.858  1.00  0.00           O  
ATOM    147  H   GLU A  11      -2.757  -8.484  -1.762  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.092  -6.825  -4.035  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.440  -7.576  -2.381  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.576  -6.044  -3.245  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.895  -7.230  -5.347  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.944  -8.751  -4.455  1.00  0.00           H  
ATOM    153  N   ILE A  12      -1.907  -5.456  -1.145  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -1.620  -4.175  -0.435  1.00  0.00           C  
ATOM    155  C   ILE A  12      -0.461  -3.440  -1.115  1.00  0.00           C  
ATOM    156  O   ILE A  12      -0.357  -2.232  -1.047  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -1.237  -4.584   0.987  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -2.494  -5.018   1.746  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -0.593  -3.392   1.701  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.185  -5.109   3.242  1.00  0.00           C  
ATOM    161  H   ILE A  12      -1.813  -6.310  -0.672  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -2.500  -3.551  -0.415  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -0.534  -5.403   0.948  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -3.280  -4.293   1.583  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -2.815  -5.983   1.386  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -1.262  -2.546   1.663  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.337  -3.140   1.215  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -0.403  -3.652   2.732  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -2.973  -5.654   3.738  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.117  -4.114   3.656  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.248  -5.625   3.385  1.00  0.00           H  
ATOM    172  N   VAL A  13       0.410  -4.158  -1.771  1.00  0.00           N  
ATOM    173  CA  VAL A  13       1.558  -3.495  -2.452  1.00  0.00           C  
ATOM    174  C   VAL A  13       1.072  -2.264  -3.222  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.606  -1.181  -3.082  1.00  0.00           O  
ATOM    176  CB  VAL A  13       2.111  -4.546  -3.415  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       3.118  -3.888  -4.362  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       2.809  -5.651  -2.619  1.00  0.00           C  
ATOM    179  H   VAL A  13       0.308  -5.133  -1.815  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.314  -3.219  -1.735  1.00  0.00           H  
ATOM    181  HB  VAL A  13       1.300  -4.969  -3.991  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       3.800  -3.276  -3.793  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       2.591  -3.272  -5.077  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       3.672  -4.654  -4.886  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       2.258  -6.573  -2.724  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       2.850  -5.372  -1.576  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.813  -5.786  -2.995  1.00  0.00           H  
ATOM    188  N   TYR A  14       0.061  -2.421  -4.032  1.00  0.00           N  
ATOM    189  CA  TYR A  14      -0.461  -1.260  -4.809  1.00  0.00           C  
ATOM    190  C   TYR A  14      -1.146  -0.262  -3.872  1.00  0.00           C  
ATOM    191  O   TYR A  14      -1.248   0.912  -4.167  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -1.474  -1.860  -5.783  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -1.483  -1.056  -7.060  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.437  -1.193  -7.981  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -2.538  -0.175  -7.325  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.446  -0.446  -9.166  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -2.548   0.570  -8.510  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -1.501   0.434  -9.431  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -1.511   1.170 -10.598  1.00  0.00           O  
ATOM    200  H   TYR A  14      -0.357  -3.302  -4.129  1.00  0.00           H  
ATOM    201  HA  TYR A  14       0.337  -0.781  -5.353  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -1.200  -2.882  -6.003  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -2.456  -1.840  -5.338  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       0.377  -1.872  -7.776  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -3.344  -0.071  -6.615  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       0.361  -0.552  -9.876  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -3.362   1.250  -8.714  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -2.208   0.824 -11.161  1.00  0.00           H  
ATOM    209  N   LYS A  15      -1.617  -0.721  -2.745  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -2.298   0.200  -1.791  1.00  0.00           C  
ATOM    211  C   LYS A  15      -1.286   1.168  -1.170  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.449   2.372  -1.227  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.897  -0.711  -0.718  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.816   0.108   0.192  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.851  -0.814   0.837  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -6.072  -0.931  -0.077  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.592  -2.307   0.149  1.00  0.00           N  
ATOM    218  H   LYS A  15      -1.525  -1.672  -2.526  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -3.083   0.746  -2.290  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -3.466  -1.498  -1.192  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.103  -1.144  -0.130  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.226   0.585   0.961  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -4.323   0.861  -0.393  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.418  -1.792   0.988  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.155  -0.403   1.789  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -6.817  -0.196   0.197  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -5.783  -0.811  -1.109  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -7.611  -2.333  -0.057  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.432  -2.580   1.141  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.099  -2.973  -0.478  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.244   0.654  -0.576  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.772   1.549   0.049  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.643   2.197  -1.029  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.203   3.259  -0.832  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.616   0.635   0.939  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       0.695  -0.147   1.880  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.586   1.484   1.763  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       1.528  -1.125   2.711  1.00  0.00           C  
ATOM    239  H   ILE A  16      -0.131  -0.320  -0.539  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.290   2.303   0.649  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.174  -0.054   0.322  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       0.185   0.543   2.538  1.00  0.00           H  
ATOM    243 HG13 ILE A  16      -0.030  -0.696   1.302  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.172   1.650   2.747  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.740   2.434   1.273  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.530   0.966   1.852  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.522  -0.724   2.850  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.592  -2.072   2.195  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       1.060  -1.270   3.673  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.761   1.574  -2.169  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.595   2.161  -3.255  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.977   3.478  -3.734  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.672   4.430  -4.032  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.582   1.120  -4.374  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.060   1.763  -5.677  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.052   2.465  -5.694  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       2.392   1.551  -6.777  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.301   0.719  -2.312  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.605   2.322  -2.911  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       3.239   0.303  -4.113  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.578   0.747  -4.508  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       1.592   0.985  -6.762  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       2.690   1.957  -7.616  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.677   3.542  -3.808  1.00  0.00           N  
ATOM    265  CA  LYS A  18       0.019   4.799  -4.264  1.00  0.00           C  
ATOM    266  C   LYS A  18       0.230   5.907  -3.230  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.417   7.059  -3.570  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.466   4.450  -4.383  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.659   3.401  -5.477  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.949   2.621  -5.214  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.154   3.501  -5.550  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.181   3.151  -4.530  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.133   2.764  -3.561  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.405   5.099  -5.225  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.819   4.057  -3.439  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.025   5.338  -4.633  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.721   3.890  -6.437  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.821   2.719  -5.475  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.965   1.734  -5.832  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.993   2.337  -4.174  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -3.888   4.546  -5.477  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.522   3.274  -6.539  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -5.003   2.190  -4.175  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -6.127   3.193  -4.962  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.128   3.823  -3.740  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.201   5.568  -1.970  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.400   6.600  -0.913  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.702   7.366  -1.158  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.750   8.577  -1.059  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.479   5.817   0.397  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.842   5.076   0.629  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.730   6.783   1.555  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -0.854   4.489   2.041  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.047   4.632  -1.719  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.439   7.279  -0.886  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.288   5.103   0.340  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.665   5.767   0.518  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.940   4.279  -0.091  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.367   7.589   1.220  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.212   6.256   2.365  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.211   7.188   1.897  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.071   3.433   1.989  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.611   4.984   2.631  1.00  0.00           H  
ATOM    304 HD13 ILE A  19       0.112   4.636   2.501  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.762   6.671  -1.474  1.00  0.00           N  
ATOM    306  CA  VAL A  20       4.061   7.364  -1.721  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.982   8.189  -3.010  1.00  0.00           C  
ATOM    308  O   VAL A  20       4.338   9.350  -3.037  1.00  0.00           O  
ATOM    309  CB  VAL A  20       5.091   6.243  -1.861  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.500   6.826  -1.734  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.871   5.205  -0.759  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.705   5.697  -1.548  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.315   7.997  -0.885  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.987   5.772  -2.824  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.908   6.578  -0.765  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.457   7.899  -1.842  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.130   6.411  -2.508  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.351   4.350  -1.168  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       4.279   5.641   0.032  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       5.825   4.890  -0.364  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.522   7.597  -4.077  1.00  0.00           N  
ATOM    322  CA  GLU A  21       3.422   8.345  -5.361  1.00  0.00           C  
ATOM    323  C   GLU A  21       2.453   9.524  -5.216  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.586  10.535  -5.875  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.884   7.330  -6.369  1.00  0.00           C  
ATOM    326  CG  GLU A  21       4.050   6.699  -7.131  1.00  0.00           C  
ATOM    327  CD  GLU A  21       3.521   5.609  -8.065  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       2.736   4.795  -7.607  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       3.909   5.608  -9.220  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.241   6.661  -4.035  1.00  0.00           H  
ATOM    331  HA  GLU A  21       4.394   8.691  -5.671  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.336   6.561  -5.845  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       2.227   7.828  -7.067  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       4.553   7.459  -7.711  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       4.745   6.263  -6.429  1.00  0.00           H  
ATOM    336  N   ARG A  22       1.479   9.398  -4.357  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.500  10.507  -4.169  1.00  0.00           C  
ATOM    338  C   ARG A  22       1.224  11.852  -4.089  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.939  12.763  -4.839  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.196  10.192  -2.845  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.637  10.702  -2.892  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.480   9.941  -1.866  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.179   8.887  -2.652  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -4.176   9.209  -3.431  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.150   9.945  -2.972  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -4.197   8.794  -4.668  1.00  0.00           N  
ATOM    347  H   ARG A  22       1.390   8.572  -3.836  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.220  10.516  -4.971  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.196   9.123  -2.684  1.00  0.00           H  
ATOM    350  HB3 ARG A  22       0.329  10.679  -2.037  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -1.653  11.757  -2.661  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.043  10.542  -3.879  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -1.843   9.495  -1.114  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.202  10.601  -1.409  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -2.890   7.954  -2.586  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -5.133  10.264  -2.023  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -5.914  10.192  -3.568  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -3.450   8.231  -5.020  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -4.961   9.039  -5.265  1.00  0.00           H  
ATOM    360  N   ARG A  23       2.156  11.985  -3.186  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.891  13.277  -3.067  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.252  13.805  -4.458  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.084  14.972  -4.751  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.155  12.942  -2.277  1.00  0.00           C  
ATOM    365  CG  ARG A  23       4.101  13.630  -0.910  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.114  12.889  -0.006  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.816  13.844   1.097  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       2.070  13.469   2.099  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       2.516  12.581   2.946  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       0.881  13.981   2.257  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.373  11.240  -2.588  1.00  0.00           H  
ATOM    372  HA  ARG A  23       2.299  14.000  -2.529  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.224  11.873  -2.142  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       5.017  13.295  -2.820  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.084  13.614  -0.462  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.776  14.651  -1.032  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.212  12.647  -0.552  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.567  11.994   0.393  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.179  14.754   1.069  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       3.426  12.188   2.824  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       1.944  12.293   3.714  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       0.539  14.661   1.608  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       0.310  13.693   3.026  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.745  12.956  -5.318  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.109  13.418  -6.688  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.845  13.738  -7.481  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.656  14.848  -7.938  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.869  12.253  -7.322  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.079  12.533  -8.812  1.00  0.00           C  
ATOM    390  CD  ARG A  24       5.575  11.262  -9.507  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.832  10.902  -8.795  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       7.981  11.024  -9.400  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       8.382  10.102 -10.232  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       8.731  12.068  -9.175  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.873  12.018  -5.067  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.739  14.288  -6.633  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.830  12.144  -6.837  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.300  11.344  -7.205  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       4.144  12.844  -9.253  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.813  13.315  -8.932  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       4.843  10.471  -9.408  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       5.781  11.457 -10.547  1.00  0.00           H  
ATOM    403  HE  ARG A  24       6.797  10.572  -7.873  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       7.807   9.302 -10.405  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       9.263  10.195 -10.696  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       8.423  12.776  -8.537  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       9.611  12.163  -9.639  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.969  12.787  -7.637  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.716  13.066  -8.388  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.112  14.376  -7.880  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.625  15.045  -8.574  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.209  11.889  -8.076  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.129  11.899  -7.253  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.910  13.118  -9.446  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.202  11.315  -7.258  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.298  11.259  -8.950  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.184  12.261  -7.800  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.431  14.747  -6.667  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.108  16.009  -6.101  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.855  17.168  -6.372  1.00  0.00           C  
ATOM    421  O   GLU A  26       0.495  18.323  -6.263  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.226  15.750  -4.599  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.692  15.865  -4.177  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -1.822  16.896  -3.054  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -0.812  17.208  -2.443  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -2.927  17.357  -2.824  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.025  14.194  -6.128  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.076  16.214  -6.516  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.137  14.758  -4.374  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       0.359  16.479  -4.061  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.287  16.177  -5.023  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -2.041  14.906  -3.824  1.00  0.00           H  
ATOM    433  N   GLY A  27       2.080  16.872  -6.723  1.00  0.00           N  
ATOM    434  CA  GLY A  27       3.057  17.966  -6.994  1.00  0.00           C  
ATOM    435  C   GLY A  27       4.424  17.575  -6.436  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.996  18.273  -5.624  1.00  0.00           O  
ATOM    437  H   GLY A  27       2.359  15.933  -6.805  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.132  18.123  -8.061  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.722  18.874  -6.516  1.00  0.00           H  
ATOM    440  N   ALA A  28       4.944  16.455  -6.866  1.00  0.00           N  
ATOM    441  CA  ALA A  28       6.277  15.991  -6.370  1.00  0.00           C  
ATOM    442  C   ALA A  28       7.222  17.175  -6.144  1.00  0.00           C  
ATOM    443  O   ALA A  28       7.200  18.150  -6.866  1.00  0.00           O  
ATOM    444  CB  ALA A  28       6.814  15.082  -7.475  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.450  15.909  -7.515  1.00  0.00           H  
ATOM    446  HA  ALA A  28       6.160  15.426  -5.459  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       7.864  15.285  -7.630  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.272  15.270  -8.391  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.686  14.049  -7.187  1.00  0.00           H  
ATOM    450  N   LYS A  29       8.050  17.089  -5.136  1.00  0.00           N  
ATOM    451  CA  LYS A  29       9.001  18.194  -4.839  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.827  17.814  -3.612  1.00  0.00           C  
ATOM    453  O   LYS A  29      11.014  17.572  -3.694  1.00  0.00           O  
ATOM    454  CB  LYS A  29       8.122  19.411  -4.539  1.00  0.00           C  
ATOM    455  CG  LYS A  29       8.935  20.691  -4.729  1.00  0.00           C  
ATOM    456  CD  LYS A  29       8.553  21.701  -3.648  1.00  0.00           C  
ATOM    457  CE  LYS A  29       7.957  22.952  -4.300  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       7.790  23.929  -3.184  1.00  0.00           N  
ATOM    459  H   LYS A  29       8.046  16.287  -4.568  1.00  0.00           H  
ATOM    460  HA  LYS A  29       9.640  18.390  -5.686  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       7.275  19.418  -5.209  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       7.772  19.359  -3.520  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       9.990  20.462  -4.654  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       8.727  21.111  -5.703  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       7.823  21.259  -2.985  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       9.432  21.977  -3.083  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       8.635  23.344  -5.046  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       6.999  22.727  -4.739  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       8.371  23.637  -2.372  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       6.789  23.963  -2.902  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       8.093  24.872  -3.501  1.00  0.00           H  
ATOM    472  N   SER A  30       9.192  17.734  -2.476  1.00  0.00           N  
ATOM    473  CA  SER A  30       9.919  17.342  -1.240  1.00  0.00           C  
ATOM    474  C   SER A  30       9.366  16.008  -0.743  1.00  0.00           C  
ATOM    475  O   SER A  30       9.287  15.749   0.440  1.00  0.00           O  
ATOM    476  CB  SER A  30       9.645  18.458  -0.232  1.00  0.00           C  
ATOM    477  OG  SER A  30       9.137  19.596  -0.916  1.00  0.00           O  
ATOM    478  H   SER A  30       8.230  17.914  -2.440  1.00  0.00           H  
ATOM    479  HA  SER A  30      10.974  17.258  -1.434  1.00  0.00           H  
ATOM    480  HB2 SER A  30       8.918  18.124   0.490  1.00  0.00           H  
ATOM    481  HB3 SER A  30      10.565  18.713   0.279  1.00  0.00           H  
ATOM    482  HG  SER A  30       9.308  20.369  -0.373  1.00  0.00           H  
ATOM    483  N   THR A  31       8.989  15.164  -1.659  1.00  0.00           N  
ATOM    484  CA  THR A  31       8.440  13.832  -1.278  1.00  0.00           C  
ATOM    485  C   THR A  31       9.484  12.750  -1.538  1.00  0.00           C  
ATOM    486  O   THR A  31       9.176  11.668  -1.996  1.00  0.00           O  
ATOM    487  CB  THR A  31       7.225  13.627  -2.184  1.00  0.00           C  
ATOM    488  OG1 THR A  31       6.665  12.345  -1.935  1.00  0.00           O  
ATOM    489  CG2 THR A  31       7.655  13.722  -3.649  1.00  0.00           C  
ATOM    490  H   THR A  31       9.073  15.406  -2.604  1.00  0.00           H  
ATOM    491  HA  THR A  31       8.136  13.828  -0.244  1.00  0.00           H  
ATOM    492  HB  THR A  31       6.490  14.389  -1.978  1.00  0.00           H  
ATOM    493  HG1 THR A  31       6.361  11.985  -2.772  1.00  0.00           H  
ATOM    494 HG21 THR A  31       7.226  12.901  -4.204  1.00  0.00           H  
ATOM    495 HG22 THR A  31       8.733  13.676  -3.710  1.00  0.00           H  
ATOM    496 HG23 THR A  31       7.311  14.657  -4.063  1.00  0.00           H  
ATOM    497  N   ASP A  32      10.721  13.037  -1.245  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.795  12.031  -1.469  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.405  10.697  -0.824  1.00  0.00           C  
ATOM    500  O   ASP A  32      11.926   9.655  -1.167  1.00  0.00           O  
ATOM    501  CB  ASP A  32      13.025  12.630  -0.792  1.00  0.00           C  
ATOM    502  CG  ASP A  32      14.064  11.533  -0.543  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      13.896  10.790   0.410  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      15.010  11.456  -1.310  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.944  13.917  -0.876  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.979  11.902  -2.523  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      13.448  13.391  -1.430  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      12.736  13.071   0.150  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.485  10.724   0.104  1.00  0.00           N  
ATOM    510  CA  VAL A  33      10.048   9.462   0.766  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.811   8.373  -0.285  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.875   8.624  -1.473  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.746   9.835   1.474  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       8.022   8.568   1.926  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       9.063  10.701   2.694  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.077  11.576   0.362  1.00  0.00           H  
ATOM    517  HA  VAL A  33      10.783   9.140   1.488  1.00  0.00           H  
ATOM    518  HB  VAL A  33       8.113  10.387   0.794  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.714   8.002   1.058  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       7.154   8.839   2.508  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       8.688   7.969   2.529  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       9.916  11.327   2.478  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       9.285  10.067   3.540  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       8.211  11.322   2.926  1.00  0.00           H  
ATOM    525  N   SER A  34       9.543   7.162   0.130  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.315   6.077  -0.867  1.00  0.00           C  
ATOM    527  C   SER A  34       8.503   4.935  -0.250  1.00  0.00           C  
ATOM    528  O   SER A  34       8.067   5.009   0.883  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.714   5.590  -1.244  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.354   5.059  -0.092  1.00  0.00           O  
ATOM    531  H   SER A  34       9.493   6.967   1.090  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.816   6.465  -1.739  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.639   4.820  -1.994  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.287   6.418  -1.639  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.798   5.780   0.360  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.300   3.878  -0.987  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.519   2.729  -0.449  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.202   2.164   0.798  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.647   2.176   1.878  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.516   1.692  -1.571  1.00  0.00           C  
ATOM    541  CG  PHE A  35       6.506   0.613  -1.259  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.741  -0.283  -0.209  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       5.334   0.510  -2.017  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.805  -1.282   0.081  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       4.397  -0.489  -1.726  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       4.633  -1.385  -0.677  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.662   3.840  -1.897  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.508   3.030  -0.223  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.255   2.171  -2.504  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.497   1.250  -1.655  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       7.645  -0.205   0.377  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.154   1.202  -2.826  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       5.986  -1.974   0.892  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       3.494  -0.568  -2.313  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       3.911  -2.155  -0.453  1.00  0.00           H  
ATOM    556  N   SER A  36       9.401   1.667   0.656  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.119   1.102   1.835  1.00  0.00           C  
ATOM    558  C   SER A  36       9.917   2.005   3.054  1.00  0.00           C  
ATOM    559  O   SER A  36       9.716   1.541   4.158  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.591   1.079   1.426  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.871  -0.141   0.753  1.00  0.00           O  
ATOM    562  H   SER A  36       9.830   1.666  -0.225  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.776   0.102   2.044  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.797   1.905   0.766  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.211   1.164   2.310  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.642  -0.538   1.166  1.00  0.00           H  
ATOM    567  N   SER A  37       9.967   3.293   2.858  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.776   4.231   4.000  1.00  0.00           C  
ATOM    569  C   SER A  37       8.285   4.393   4.309  1.00  0.00           C  
ATOM    570  O   SER A  37       7.881   4.461   5.452  1.00  0.00           O  
ATOM    571  CB  SER A  37      10.373   5.555   3.532  1.00  0.00           C  
ATOM    572  OG  SER A  37      11.619   5.764   4.182  1.00  0.00           O  
ATOM    573  H   SER A  37      10.128   3.646   1.958  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.304   3.875   4.871  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.529   5.524   2.466  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.690   6.361   3.770  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.573   6.601   4.650  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.463   4.462   3.296  1.00  0.00           N  
ATOM    579  CA  ILE A  38       6.002   4.626   3.536  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.379   3.306   3.996  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.366   3.288   4.664  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.430   5.042   2.182  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.895   6.459   1.854  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.905   5.007   2.243  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       5.327   7.431   2.889  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.806   4.411   2.376  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.823   5.402   4.262  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.778   4.359   1.421  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.973   6.496   1.877  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       5.543   6.737   0.871  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.536   4.249   1.569  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.514   5.971   1.950  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.590   4.780   3.250  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.960   7.433   3.764  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.330   7.123   3.166  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       5.292   8.426   2.468  1.00  0.00           H  
ATOM    597  N   SER A  39       5.972   2.201   3.640  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.404   0.887   4.057  1.00  0.00           C  
ATOM    599  C   SER A  39       5.673   0.638   5.543  1.00  0.00           C  
ATOM    600  O   SER A  39       4.762   0.522   6.339  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.132  -0.147   3.199  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.443  -1.387   3.275  1.00  0.00           O  
ATOM    603  H   SER A  39       6.786   2.234   3.096  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.345   0.853   3.854  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.155   0.184   2.175  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.146  -0.262   3.560  1.00  0.00           H  
ATOM    607  HG  SER A  39       5.711  -1.826   4.087  1.00  0.00           H  
ATOM    608  N   THR A  40       6.918   0.545   5.921  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.254   0.295   7.354  1.00  0.00           C  
ATOM    610  C   THR A  40       6.508   1.269   8.271  1.00  0.00           C  
ATOM    611  O   THR A  40       6.356   1.027   9.453  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.762   0.525   7.453  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.440  -0.414   6.630  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.213   0.352   8.904  1.00  0.00           C  
ATOM    615  H   THR A  40       7.636   0.636   5.261  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.022  -0.724   7.621  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.996   1.527   7.125  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.371  -0.389   6.857  1.00  0.00           H  
ATOM    619 HG21 THR A  40       9.411  -0.692   9.098  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.432   0.699   9.566  1.00  0.00           H  
ATOM    621 HG23 THR A  40      10.110   0.927   9.074  1.00  0.00           H  
ATOM    622  N   MET A  41       6.048   2.373   7.747  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.326   3.354   8.608  1.00  0.00           C  
ATOM    624  C   MET A  41       3.975   2.779   9.058  1.00  0.00           C  
ATOM    625  O   MET A  41       3.635   2.816  10.222  1.00  0.00           O  
ATOM    626  CB  MET A  41       5.160   4.612   7.731  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.732   4.720   7.180  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.525   6.321   6.360  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.943   5.965   5.556  1.00  0.00           C  
ATOM    630  H   MET A  41       6.184   2.559   6.794  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.926   3.594   9.472  1.00  0.00           H  
ATOM    632  HB2 MET A  41       5.378   5.487   8.325  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.857   4.560   6.907  1.00  0.00           H  
ATOM    634  HG2 MET A  41       3.558   3.927   6.469  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.025   4.637   7.990  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.463   6.895   5.282  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.306   5.421   6.235  1.00  0.00           H  
ATOM    638  HE3 MET A  41       2.116   5.367   4.672  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.205   2.250   8.147  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.891   1.677   8.531  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.099   0.407   9.360  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.393   0.156  10.317  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.203   1.363   7.201  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.096   0.341   7.423  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -1.017   0.968   8.266  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.474  -0.098   6.072  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.493   2.223   7.213  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.311   2.400   9.084  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       0.780   2.270   6.793  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.927   0.961   6.509  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.503  -0.513   7.940  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.853   0.737   9.307  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -1.972   0.571   7.954  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -1.011   2.040   8.129  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.103  -0.928   5.691  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.424   0.725   5.376  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -1.502  -0.402   6.198  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.057  -0.401   8.995  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.301  -1.655   9.759  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.336  -1.362  11.260  1.00  0.00           C  
ATOM    661  O   LEU A  43       3.085  -2.229  12.075  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.656  -2.170   9.283  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.930  -3.518   9.946  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.658  -4.641   8.944  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.390  -3.579  10.400  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.613  -0.183   8.217  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.535  -2.383   9.538  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.641  -2.289   8.209  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.429  -1.469   9.560  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.276  -3.632  10.801  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.837  -4.361   8.302  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.406  -5.546   9.478  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       5.542  -4.812   8.345  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.750  -2.579  10.593  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.989  -4.035   9.626  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.461  -4.166  11.304  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.623  -0.147  11.634  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.650   0.198  13.071  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.223   0.088  13.601  1.00  0.00           C  
ATOM    680  O   GLU A  44       1.986  -0.262  14.742  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.160   1.644  13.088  1.00  0.00           C  
ATOM    682  CG  GLU A  44       3.601   2.388  14.294  1.00  0.00           C  
ATOM    683  CD  GLU A  44       4.731   3.128  15.013  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       5.782   3.289  14.415  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       4.526   3.521  16.149  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.802   0.546  10.972  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.318  -0.450  13.614  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.236   1.639  13.138  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       3.847   2.144  12.186  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       2.856   3.097  13.962  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       3.151   1.681  14.965  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.276   0.374  12.758  1.00  0.00           N  
ATOM    693  CA  LEU A  45      -0.150   0.285  13.164  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.684  -1.124  12.876  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.735  -1.508  13.349  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.865   1.319  12.297  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.794   2.691  12.972  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -1.059   3.784  11.937  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.850   2.769  14.078  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.507   0.644  11.846  1.00  0.00           H  
ATOM    701  HA  LEU A  45      -0.266   0.531  14.207  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.384   1.369  11.329  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.897   1.034  12.171  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.188   2.831  13.399  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -0.195   3.892  11.297  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -1.252   4.719  12.442  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -1.918   3.513  11.339  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.800   1.877  14.687  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.830   2.848  13.635  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.661   3.637  14.694  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.037  -1.898  12.106  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.426  -3.281  11.795  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.118  -3.314  10.428  1.00  0.00           C  
ATOM    714  O   GLY A  46      -1.587  -4.346   9.994  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.889  -1.573  11.738  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.423  -3.949  11.785  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.124  -3.603  12.554  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.183  -2.196   9.746  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -1.841  -2.153   8.397  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.378  -2.149   8.520  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.073  -1.782   7.594  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -1.323  -3.399   7.646  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.409  -4.481   7.548  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -3.321  -4.185   6.357  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -1.747  -5.847   7.352  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.793  -1.376  10.119  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.525  -1.269   7.872  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.022  -3.111   6.650  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -0.470  -3.799   8.173  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -2.995  -4.489   8.455  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -4.345  -4.119   6.696  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -3.233  -4.977   5.628  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -3.032  -3.247   5.906  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.690  -6.360   8.301  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -0.751  -5.711   6.955  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.333  -6.434   6.659  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.915  -2.553   9.640  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.398  -2.568   9.788  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.934  -1.143   9.970  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.931  -0.768   9.386  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.664  -3.405  11.039  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.255  -2.616  12.284  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -5.351  -3.518  13.516  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -5.199  -2.599  14.677  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -4.303  -2.846  15.593  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -3.053  -3.010  15.255  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -4.656  -2.929  16.846  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.349  -2.849  10.380  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.856  -3.034   8.930  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -6.716  -3.646  11.094  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.088  -4.317  10.989  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -4.239  -2.266  12.169  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -5.915  -1.770  12.407  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.313  -4.011  13.544  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -4.554  -4.245  13.512  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -5.772  -1.808  14.752  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -2.782  -2.947  14.295  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -2.367  -3.199  15.958  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -5.614  -2.802  17.104  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -3.970  -3.119  17.548  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.285  -0.350  10.776  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.763   1.043  10.996  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.938   1.765   9.656  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.043   2.019   9.219  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.665   1.708  11.827  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.000   3.185  12.032  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.570   1.014  13.188  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.484  -0.670  11.240  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.690   1.041  11.548  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.720   1.621  11.310  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.134   3.786  11.795  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -5.284   3.349  13.061  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.818   3.461  11.384  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.563   1.098  13.565  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.828  -0.029  13.079  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -5.255   1.483  13.879  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.861   2.095   9.003  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.970   2.800   7.692  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.072   2.166   6.839  1.00  0.00           C  
ATOM    780  O   TYR A  50      -7.002   2.825   6.420  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.606   2.615   7.027  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.669   3.119   5.605  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -4.290   4.342   5.323  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.107   2.363   4.570  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -4.347   4.808   4.004  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -3.164   2.830   3.251  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.785   4.052   2.969  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.840   4.512   1.669  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.978   1.882   9.372  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -5.167   3.850   7.844  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.860   3.171   7.575  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.346   1.567   7.025  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -4.724   4.924   6.121  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -2.628   1.420   4.789  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -4.827   5.751   3.786  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -2.731   2.247   2.453  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.719   4.870   1.519  1.00  0.00           H  
ATOM    798  N   GLU A  51      -5.970   0.892   6.574  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -6.998   0.211   5.750  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.370   0.300   6.424  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.396   0.233   5.774  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -6.516  -1.234   5.687  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -6.781  -1.803   4.295  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -7.816  -2.925   4.387  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -7.459  -3.995   4.854  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -8.945  -2.697   3.989  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.214   0.377   6.918  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.030   0.634   4.760  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -5.454  -1.266   5.891  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.038  -1.820   6.423  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -7.155  -1.017   3.655  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -5.862  -2.193   3.886  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.399   0.448   7.719  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.705   0.539   8.433  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.301   1.942   8.274  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.487   2.102   8.063  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.376   0.260   9.901  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.560   0.498   8.226  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.391  -0.206   8.061  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -9.414  -0.805  10.082  1.00  0.00           H  
ATOM    821  HB2 ALA A  52     -10.097   0.757  10.533  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -8.387   0.628  10.124  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.489   2.957   8.378  1.00  0.00           N  
ATOM    824  CA  GLN A  53     -10.008   4.348   8.239  1.00  0.00           C  
ATOM    825  C   GLN A  53     -10.605   4.557   6.843  1.00  0.00           C  
ATOM    826  O   GLN A  53     -11.432   5.423   6.639  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -8.789   5.248   8.441  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -8.525   5.423   9.938  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -7.854   6.774  10.185  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -7.520   7.480   9.253  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -7.638   7.168  11.410  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.539   2.807   8.553  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -10.744   4.550   8.998  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -7.927   4.798   7.972  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -8.979   6.213   7.996  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -9.461   5.381  10.476  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -7.876   4.631  10.283  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -7.906   6.599  12.162  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -7.209   8.033  11.579  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.192   3.776   5.883  1.00  0.00           N  
ATOM    841  CA  MET A  54     -10.740   3.938   4.505  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.833   2.898   4.239  1.00  0.00           C  
ATOM    843  O   MET A  54     -12.151   2.595   3.108  1.00  0.00           O  
ATOM    844  CB  MET A  54      -9.547   3.709   3.575  1.00  0.00           C  
ATOM    845  CG  MET A  54      -8.994   2.299   3.788  1.00  0.00           C  
ATOM    846  SD  MET A  54      -8.220   1.717   2.259  1.00  0.00           S  
ATOM    847  CE  MET A  54      -9.691   1.810   1.209  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.523   3.083   6.068  1.00  0.00           H  
ATOM    849  HA  MET A  54     -11.127   4.935   4.369  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.864   3.822   2.548  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -8.776   4.433   3.793  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.260   2.317   4.579  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.801   1.635   4.059  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -9.742   0.930   0.584  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -9.635   2.688   0.585  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.573   1.869   1.832  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.411   2.353   5.275  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -13.484   1.336   5.080  1.00  0.00           C  
ATOM    859  C   GLU A  55     -14.374   1.259   6.323  1.00  0.00           C  
ATOM    860  O   GLU A  55     -14.085   1.858   7.341  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -12.743   0.014   4.868  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.637  -0.955   4.091  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -14.049  -2.112   5.003  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -14.456  -1.843   6.121  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -13.950  -3.248   4.568  1.00  0.00           O  
ATOM    866  H   GLU A  55     -12.140   2.612   6.181  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -14.074   1.570   4.208  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -11.836   0.195   4.310  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -12.496  -0.418   5.826  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -14.519  -0.433   3.748  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.094  -1.344   3.242  1.00  0.00           H  
ATOM    872  N   ARG A  56     -15.451   0.529   6.251  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -16.357   0.417   7.431  1.00  0.00           C  
ATOM    874  C   ARG A  56     -16.242  -0.977   8.055  1.00  0.00           C  
ATOM    875  O   ARG A  56     -17.196  -1.731   7.951  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -17.764   0.641   6.874  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -18.050  -0.390   5.783  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -19.444  -0.984   5.994  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -19.643  -1.910   4.846  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -18.824  -2.910   4.665  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -17.657  -2.707   4.120  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -19.174  -4.114   5.029  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.203  -1.266   8.624  1.00  0.00           O  
ATOM    884  H   ARG A  56     -15.667   0.054   5.421  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -16.123   1.177   8.160  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -18.487   0.536   7.670  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -17.830   1.634   6.456  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -18.005   0.088   4.815  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -17.314  -1.179   5.830  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -19.483  -1.526   6.930  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -20.191  -0.207   5.977  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -20.387  -1.767   4.225  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -17.389  -1.785   3.841  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -17.030  -3.473   3.982  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -20.069  -4.269   5.447  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -18.547  -4.880   4.892  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2       0.849 -24.812  -7.955  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.517 -25.385  -9.291  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.427 -24.271 -10.338  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.329 -24.525 -11.522  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.843 -26.057  -9.107  1.00  0.00           C  
ATOM      6  H1  ALA A   2       1.739 -24.277  -8.018  1.00  0.00           H  
ATOM      7  H2  ALA A   2       0.956 -25.584  -7.265  1.00  0.00           H  
ATOM      8  H3  ALA A   2       0.085 -24.177  -7.650  1.00  0.00           H  
ATOM      9  HA  ALA A   2       1.254 -26.116  -9.582  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -0.758 -27.111  -9.329  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -1.562 -25.606  -9.774  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -1.172 -25.931  -8.085  1.00  0.00           H  
ATOM     13  N   LYS A   3       0.457 -23.037  -9.911  1.00  0.00           N  
ATOM     14  CA  LYS A   3       0.373 -21.910 -10.883  1.00  0.00           C  
ATOM     15  C   LYS A   3       1.481 -20.889 -10.607  1.00  0.00           C  
ATOM     16  O   LYS A   3       1.884 -20.684  -9.480  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -1.002 -21.283 -10.647  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -2.056 -22.047 -11.450  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -2.204 -21.409 -12.834  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -1.187 -22.032 -13.794  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -1.624 -21.599 -15.151  1.00  0.00           N  
ATOM     22  H   LYS A   3       0.536 -22.853  -8.951  1.00  0.00           H  
ATOM     23  HA  LYS A   3       0.440 -22.277 -11.894  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -1.245 -21.336  -9.594  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -0.988 -20.252 -10.963  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -1.750 -23.078 -11.558  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -3.004 -22.004 -10.935  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -3.204 -21.583 -13.205  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -2.024 -20.347 -12.762  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -0.194 -21.660 -13.580  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -1.212 -23.108 -13.724  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -1.392 -20.595 -15.287  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -2.653 -21.732 -15.242  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -1.136 -22.166 -15.871  1.00  0.00           H  
ATOM     35  N   VAL A   4       1.977 -20.248 -11.631  1.00  0.00           N  
ATOM     36  CA  VAL A   4       3.059 -19.241 -11.427  1.00  0.00           C  
ATOM     37  C   VAL A   4       2.487 -17.825 -11.527  1.00  0.00           C  
ATOM     38  O   VAL A   4       3.205 -16.848 -11.447  1.00  0.00           O  
ATOM     39  CB  VAL A   4       4.057 -19.499 -12.555  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       4.564 -20.940 -12.470  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       3.368 -19.281 -13.905  1.00  0.00           C  
ATOM     42  H   VAL A   4       1.639 -20.428 -12.531  1.00  0.00           H  
ATOM     43  HA  VAL A   4       3.535 -19.389 -10.471  1.00  0.00           H  
ATOM     44  HB  VAL A   4       4.891 -18.817 -12.459  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       4.853 -21.161 -11.452  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       5.418 -21.061 -13.120  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       3.781 -21.616 -12.775  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       2.733 -20.126 -14.124  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       4.116 -19.182 -14.678  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       2.771 -18.382 -13.862  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.198 -17.707 -11.701  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.582 -16.352 -11.806  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.702 -15.610 -10.473  1.00  0.00           C  
ATOM     54  O   GLN A   5       1.481 -15.976  -9.615  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.886 -16.612 -12.146  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -1.548 -17.382 -11.002  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -3.036 -17.034 -10.944  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -3.643 -17.081  -9.893  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -3.654 -16.684 -12.039  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.637 -18.507 -11.763  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.049 -15.787 -12.597  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -1.394 -15.669 -12.288  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.948 -17.194 -13.054  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -1.431 -18.444 -11.168  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -1.081 -17.111 -10.068  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -3.165 -16.646 -12.889  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -4.608 -16.459 -12.014  1.00  0.00           H  
ATOM     68  N   ALA A   6      -0.062 -14.568 -10.292  1.00  0.00           N  
ATOM     69  CA  ALA A   6       0.009 -13.803  -9.014  1.00  0.00           C  
ATOM     70  C   ALA A   6       1.428 -13.271  -8.795  1.00  0.00           C  
ATOM     71  O   ALA A   6       1.982 -13.374  -7.719  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -0.358 -14.811  -7.927  1.00  0.00           C  
ATOM     73  H   ALA A   6      -0.684 -14.288 -10.997  1.00  0.00           H  
ATOM     74  HA  ALA A   6      -0.701 -12.990  -9.020  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       0.333 -14.718  -7.103  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -0.304 -15.811  -8.332  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -1.362 -14.617  -7.580  1.00  0.00           H  
ATOM     78  N   TYR A   7       2.016 -12.706  -9.810  1.00  0.00           N  
ATOM     79  CA  TYR A   7       3.400 -12.166  -9.670  1.00  0.00           C  
ATOM     80  C   TYR A   7       3.412 -10.982  -8.700  1.00  0.00           C  
ATOM     81  O   TYR A   7       2.409 -10.646  -8.103  1.00  0.00           O  
ATOM     82  CB  TYR A   7       3.790 -11.711 -11.077  1.00  0.00           C  
ATOM     83  CG  TYR A   7       5.215 -12.122 -11.365  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       5.616 -13.448 -11.164  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       6.134 -11.176 -11.836  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       6.937 -13.827 -11.432  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       7.454 -11.556 -12.104  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       7.855 -12.883 -11.902  1.00  0.00           C  
ATOM     89  OH  TYR A   7       9.156 -13.258 -12.167  1.00  0.00           O  
ATOM     90  H   TYR A   7       1.548 -12.637 -10.668  1.00  0.00           H  
ATOM     91  HA  TYR A   7       4.073 -12.938  -9.333  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       3.130 -12.169 -11.799  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       3.707 -10.637 -11.143  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       4.907 -14.177 -10.800  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       5.824 -10.153 -11.993  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       7.246 -14.851 -11.276  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       8.162 -10.827 -12.468  1.00  0.00           H  
ATOM     98  HH  TYR A   7       9.149 -14.172 -12.460  1.00  0.00           H  
ATOM     99  N   VAL A   8       4.543 -10.348  -8.541  1.00  0.00           N  
ATOM    100  CA  VAL A   8       4.630  -9.180  -7.612  1.00  0.00           C  
ATOM    101  C   VAL A   8       4.494  -9.644  -6.159  1.00  0.00           C  
ATOM    102  O   VAL A   8       4.464  -8.845  -5.245  1.00  0.00           O  
ATOM    103  CB  VAL A   8       3.462  -8.264  -7.992  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       3.738  -6.850  -7.475  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       3.309  -8.223  -9.516  1.00  0.00           C  
ATOM    106  H   VAL A   8       5.338 -10.639  -9.034  1.00  0.00           H  
ATOM    107  HA  VAL A   8       5.564  -8.660  -7.753  1.00  0.00           H  
ATOM    108  HB  VAL A   8       2.552  -8.635  -7.545  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       3.832  -6.873  -6.400  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       2.922  -6.200  -7.754  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       4.657  -6.481  -7.909  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       4.143  -8.728  -9.976  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       3.284  -7.194  -9.847  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       2.390  -8.714  -9.798  1.00  0.00           H  
ATOM    115  N   SER A   9       4.417 -10.927  -5.936  1.00  0.00           N  
ATOM    116  CA  SER A   9       4.289 -11.432  -4.538  1.00  0.00           C  
ATOM    117  C   SER A   9       3.285 -10.585  -3.756  1.00  0.00           C  
ATOM    118  O   SER A   9       2.372 -10.016  -4.317  1.00  0.00           O  
ATOM    119  CB  SER A   9       5.686 -11.290  -3.938  1.00  0.00           C  
ATOM    120  OG  SER A   9       5.881 -12.301  -2.956  1.00  0.00           O  
ATOM    121  H   SER A   9       4.445 -11.559  -6.684  1.00  0.00           H  
ATOM    122  HA  SER A   9       3.991 -12.467  -4.530  1.00  0.00           H  
ATOM    123  HB2 SER A   9       6.427 -11.401  -4.712  1.00  0.00           H  
ATOM    124  HB3 SER A   9       5.785 -10.311  -3.486  1.00  0.00           H  
ATOM    125  HG  SER A   9       6.414 -11.929  -2.251  1.00  0.00           H  
ATOM    126  N   ASP A  10       3.459 -10.516  -2.462  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.539  -9.723  -1.592  1.00  0.00           C  
ATOM    128  C   ASP A  10       1.992  -8.504  -2.335  1.00  0.00           C  
ATOM    129  O   ASP A  10       2.568  -7.433  -2.309  1.00  0.00           O  
ATOM    130  CB  ASP A  10       3.402  -9.282  -0.408  1.00  0.00           C  
ATOM    131  CG  ASP A  10       4.730  -8.728  -0.923  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       4.789  -8.369  -2.087  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.667  -8.673  -0.145  1.00  0.00           O  
ATOM    134  H   ASP A  10       4.201 -11.000  -2.060  1.00  0.00           H  
ATOM    135  HA  ASP A  10       1.729 -10.343  -1.242  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       2.883  -8.515   0.149  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       3.591 -10.130   0.234  1.00  0.00           H  
ATOM    138  N   GLU A  11       0.883  -8.667  -2.993  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.278  -7.529  -3.744  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.231  -6.273  -2.866  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.149  -5.165  -3.359  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.137  -7.991  -4.091  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -1.936  -6.817  -4.661  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -1.173  -6.203  -5.837  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -0.934  -6.915  -6.798  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -0.842  -5.032  -5.756  1.00  0.00           O  
ATOM    147  H   GLU A  11       0.447  -9.545  -2.993  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.834  -7.337  -4.646  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.087  -8.782  -4.827  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.627  -8.359  -3.202  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.901  -7.167  -4.999  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.072  -6.069  -3.893  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.286  -6.433  -1.571  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.245  -5.245  -0.672  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.294  -4.220  -1.108  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.203  -3.051  -0.793  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.575  -5.789   0.719  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.640  -6.532   1.277  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.937  -4.629   1.648  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -1.788  -5.544   1.491  1.00  0.00           C  
ATOM    161  H   ILE A  12       0.350  -7.334  -1.190  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.739  -4.804  -0.672  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.413  -6.468   0.647  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.948  -7.296   0.578  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.381  -6.989   2.220  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.133  -3.909   1.655  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.842  -4.155   1.298  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.093  -5.005   2.649  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.412  -4.535   1.425  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.223  -5.703   2.467  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.542  -5.698   0.733  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.290  -4.650  -1.833  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.343  -3.698  -2.291  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.706  -2.555  -3.086  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.725  -1.413  -2.672  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.264  -4.527  -3.184  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.207  -3.598  -3.950  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.087  -5.484  -2.316  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.345  -5.596  -2.079  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.895  -3.311  -1.448  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.669  -5.096  -3.885  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.637  -2.795  -4.393  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.709  -4.156  -4.727  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.939  -3.187  -3.271  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.865  -5.933  -2.913  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.443  -6.256  -1.923  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.531  -4.936  -1.498  1.00  0.00           H  
ATOM    188  N   TYR A  14       2.142  -2.854  -4.224  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.503  -1.784  -5.042  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.449  -1.045  -4.212  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.090   0.078  -4.503  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.846  -2.515  -6.213  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.500  -1.523  -7.296  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       1.506  -0.739  -7.874  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -0.825  -1.386  -7.724  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       1.186   0.182  -8.879  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.146  -0.464  -8.728  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.141   0.320  -9.306  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.456   1.227 -10.297  1.00  0.00           O  
ATOM    200  H   TYR A  14       2.135  -3.782  -4.540  1.00  0.00           H  
ATOM    201  HA  TYR A  14       2.247  -1.094  -5.408  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       1.531  -3.254  -6.605  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.054  -3.004  -5.872  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       2.529  -0.845  -7.546  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -1.601  -1.991  -7.278  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       1.963   0.787  -9.324  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -2.169  -0.360  -9.058  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -1.104   1.840  -9.941  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.048  -1.667  -3.178  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.077  -1.000  -2.329  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.458   0.179  -1.576  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.038   1.243  -1.484  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.539  -2.080  -1.348  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -2.937  -1.735  -0.832  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.095  -2.247   0.601  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.547  -2.070   1.051  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.607  -0.695   1.620  1.00  0.00           N  
ATOM    218  H   LYS A  15       0.256  -2.574  -2.960  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.908  -0.671  -2.932  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.565  -3.036  -1.851  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -0.853  -2.128  -0.516  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.073  -0.662  -0.849  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.679  -2.202  -1.463  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -2.829  -3.294   0.639  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -2.446  -1.687   1.257  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.215  -2.161   0.206  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.796  -2.796   1.810  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -4.327  -0.007   0.895  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -3.960  -0.628   2.432  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.578  -0.492   1.933  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.718   0.001  -1.035  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.372   1.113  -0.289  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.925   2.154  -1.266  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.310   3.240  -0.879  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.509   0.452   0.490  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.961  -0.746   1.270  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.112   1.462   1.467  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.026  -1.253   2.245  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.169  -0.864  -1.121  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.674   1.569   0.396  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.270   0.117  -0.199  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.082  -0.444   1.821  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.702  -1.535   0.582  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.780   2.456   1.206  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.190   1.416   1.410  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.794   1.226   2.471  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.023  -0.637   3.132  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.997  -1.202   1.774  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.809  -2.275   2.515  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.965   1.834  -2.531  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.493   2.806  -3.530  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.497   3.953  -3.728  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.861   5.112  -3.714  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.650   2.002  -4.822  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.036   2.255  -5.417  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.635   3.285  -5.175  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.576   1.353  -6.190  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.650   0.953  -2.823  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.451   3.188  -3.215  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.535   0.950  -4.606  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.894   2.308  -5.530  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.093   0.523  -6.385  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.463   1.507  -6.576  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.244   3.640  -3.911  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.772   4.712  -4.109  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.605   5.797  -3.043  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.904   6.953  -3.267  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.123   4.013  -3.957  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.399   3.160  -5.197  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.647   1.711  -4.774  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.079   1.311  -5.141  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -3.974   0.716  -6.502  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.029   2.697  -3.918  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.685   5.137  -5.097  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.105   3.381  -3.080  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.902   4.754  -3.852  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.270   3.543  -5.710  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.546   3.199  -5.858  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.949   1.063  -5.284  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.513   1.619  -3.707  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.456   0.582  -4.436  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.719   2.179  -5.165  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -3.580   1.419  -7.159  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -4.919   0.426  -6.828  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.348  -0.115  -6.471  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.128   5.435  -1.883  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.058   6.444  -0.804  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.299   7.295  -1.088  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.272   8.505  -0.977  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.248   5.628   0.474  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.909   4.634   0.622  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.274   6.567   1.683  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -2.177   5.375   1.050  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.107   4.497  -1.724  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.816   7.069  -0.718  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.183   5.090   0.420  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.082   4.141  -0.325  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.655   3.896   1.369  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.284   6.913   1.848  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.073   6.037   2.558  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.369   7.414   1.496  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.310   5.272   2.118  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -3.030   4.954   0.539  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.085   6.422   0.799  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.386   6.673  -1.456  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.625   7.450  -1.749  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.452   8.242  -3.049  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.689   9.433  -3.098  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.728   6.402  -1.905  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.095   7.082  -1.807  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.603   5.355  -0.796  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.387   5.697  -1.543  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.857   8.113  -0.931  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.634   5.922  -2.868  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.838   6.356  -1.514  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.052   7.871  -1.070  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.358   7.500  -2.768  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.227   4.433  -1.214  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.921   5.712  -0.038  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       5.572   5.182  -0.356  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.040   7.588  -4.100  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.850   8.300  -5.396  1.00  0.00           C  
ATOM    323  C   GLU A  21       2.153   9.643  -5.167  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.535  10.654  -5.722  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.965   7.372  -6.228  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.821   6.640  -7.263  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.604   7.269  -8.641  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       3.203   8.301  -8.900  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       1.844   6.710  -9.413  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.855   6.628  -4.038  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.798   8.445  -5.891  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.490   6.650  -5.578  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.209   7.953  -6.736  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.863   6.721  -6.989  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.536   5.599  -7.297  1.00  0.00           H  
ATOM    336  N   ARG A  22       1.134   9.663  -4.352  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.414  10.941  -4.089  1.00  0.00           C  
ATOM    338  C   ARG A  22       1.419  12.079  -3.893  1.00  0.00           C  
ATOM    339  O   ARG A  22       1.357  13.095  -4.558  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.375  10.692  -2.803  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.835  11.098  -3.013  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.735   9.871  -2.853  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.054  10.416  -2.428  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.153   9.939  -2.944  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.540  10.324  -4.130  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.867   9.075  -2.274  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.841   8.836  -3.914  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.261  11.169  -4.899  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.326   9.643  -2.549  1.00  0.00           H  
ATOM    350  HB3 ARG A  22       0.048  11.278  -2.002  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.108  11.845  -2.281  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -1.957  11.505  -4.005  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.826   9.347  -3.795  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -2.344   9.213  -2.092  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.097  11.133  -1.761  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.993  10.984  -4.643  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.383   9.957  -4.524  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.571   8.781  -1.365  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.711   8.710  -2.669  1.00  0.00           H  
ATOM    360  N   ARG A  23       2.345  11.917  -2.989  1.00  0.00           N  
ATOM    361  CA  ARG A  23       3.354  12.991  -2.757  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.902  13.488  -4.096  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.989  14.675  -4.340  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.459  12.324  -1.938  1.00  0.00           C  
ATOM    365  CG  ARG A  23       4.739  13.158  -0.685  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.922  12.609   0.487  1.00  0.00           C  
ATOM    367  NE  ARG A  23       4.683  13.007   1.705  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       4.056  13.521   2.728  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       3.475  14.684   2.621  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       4.010  12.869   3.857  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.380  11.090  -2.465  1.00  0.00           H  
ATOM    372  HA  ARG A  23       2.918  13.804  -2.199  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.143  11.333  -1.648  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       5.359  12.258  -2.530  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.791  13.106  -0.446  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       4.459  14.184  -0.866  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.935  13.052   0.496  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.853  11.534   0.429  1.00  0.00           H  
ATOM    379  HE  ARG A  23       5.654  12.887   1.736  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       3.509  15.183   1.755  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       2.994  15.077   3.404  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       4.456  11.977   3.939  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       3.529  13.261   4.642  1.00  0.00           H  
ATOM    384  N   ARG A  24       4.270  12.590  -4.969  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.809  13.011  -6.294  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.686  13.581  -7.160  1.00  0.00           C  
ATOM    387  O   ARG A  24       3.765  14.697  -7.635  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.377  11.735  -6.916  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.777  12.012  -7.468  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.047  11.095  -8.664  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.295   9.752  -8.070  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       7.217   8.684  -8.817  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       6.149   8.468  -9.535  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       8.204   7.832  -8.845  1.00  0.00           N  
ATOM    395  H   ARG A  24       4.189  11.637  -4.753  1.00  0.00           H  
ATOM    396  HA  ARG A  24       5.592  13.743  -6.166  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.433  10.962  -6.164  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.734  11.410  -7.720  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.842  13.044  -7.782  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       7.511  11.823  -6.700  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.183  11.068  -9.315  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.919  11.427  -9.204  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.519   9.670  -7.120  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       5.391   9.121  -9.514  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       6.088   7.650 -10.108  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       9.022   7.996  -8.293  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       8.144   7.014  -9.418  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.636  12.829  -7.364  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.511  13.346  -8.193  1.00  0.00           C  
ATOM    410  C   ALA A  25       1.217  14.792  -7.798  1.00  0.00           C  
ATOM    411  O   ALA A  25       0.789  15.596  -8.601  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.322  12.442  -7.863  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.586  11.935  -6.969  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.750  13.279  -9.244  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.537  11.878  -6.968  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.147  11.762  -8.684  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.557  13.047  -7.705  1.00  0.00           H  
ATOM    418  N   GLU A  26       1.456  15.126  -6.559  1.00  0.00           N  
ATOM    419  CA  GLU A  26       1.208  16.514  -6.098  1.00  0.00           C  
ATOM    420  C   GLU A  26       2.411  17.400  -6.435  1.00  0.00           C  
ATOM    421  O   GLU A  26       2.274  18.587  -6.658  1.00  0.00           O  
ATOM    422  CB  GLU A  26       1.027  16.404  -4.583  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -0.363  16.913  -4.199  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -0.227  18.060  -3.195  1.00  0.00           C  
ATOM    425  OE1 GLU A  26       0.800  18.130  -2.541  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -1.154  18.847  -3.096  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.803  14.462  -5.934  1.00  0.00           H  
ATOM    428  HA  GLU A  26       0.314  16.899  -6.549  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       1.129  15.371  -4.283  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       1.778  17.000  -4.086  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -0.873  17.267  -5.083  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -0.930  16.111  -3.752  1.00  0.00           H  
ATOM    433  N   GLY A  27       3.591  16.833  -6.480  1.00  0.00           N  
ATOM    434  CA  GLY A  27       4.793  17.651  -6.809  1.00  0.00           C  
ATOM    435  C   GLY A  27       5.842  17.498  -5.705  1.00  0.00           C  
ATOM    436  O   GLY A  27       6.475  18.453  -5.301  1.00  0.00           O  
ATOM    437  H   GLY A  27       3.684  15.872  -6.301  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       5.208  17.316  -7.748  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       4.511  18.690  -6.889  1.00  0.00           H  
ATOM    440  N   ALA A  28       6.035  16.304  -5.215  1.00  0.00           N  
ATOM    441  CA  ALA A  28       7.047  16.095  -4.139  1.00  0.00           C  
ATOM    442  C   ALA A  28       8.401  15.728  -4.755  1.00  0.00           C  
ATOM    443  O   ALA A  28       8.520  15.552  -5.950  1.00  0.00           O  
ATOM    444  CB  ALA A  28       6.504  14.937  -3.303  1.00  0.00           C  
ATOM    445  H   ALA A  28       5.516  15.545  -5.554  1.00  0.00           H  
ATOM    446  HA  ALA A  28       7.137  16.979  -3.528  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       7.140  14.781  -2.444  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.482  14.037  -3.903  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       5.503  15.170  -2.971  1.00  0.00           H  
ATOM    450  N   LYS A  29       9.422  15.610  -3.950  1.00  0.00           N  
ATOM    451  CA  LYS A  29      10.763  15.254  -4.498  1.00  0.00           C  
ATOM    452  C   LYS A  29      11.762  15.025  -3.358  1.00  0.00           C  
ATOM    453  O   LYS A  29      12.633  14.183  -3.447  1.00  0.00           O  
ATOM    454  CB  LYS A  29      11.178  16.461  -5.340  1.00  0.00           C  
ATOM    455  CG  LYS A  29      12.508  16.165  -6.038  1.00  0.00           C  
ATOM    456  CD  LYS A  29      12.361  16.404  -7.542  1.00  0.00           C  
ATOM    457  CE  LYS A  29      13.138  15.332  -8.309  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      14.149  16.087  -9.103  1.00  0.00           N  
ATOM    459  H   LYS A  29       9.307  15.756  -2.986  1.00  0.00           H  
ATOM    460  HA  LYS A  29      10.694  14.378  -5.120  1.00  0.00           H  
ATOM    461  HB2 LYS A  29      10.418  16.658  -6.084  1.00  0.00           H  
ATOM    462  HB3 LYS A  29      11.292  17.324  -4.704  1.00  0.00           H  
ATOM    463  HG2 LYS A  29      13.273  16.817  -5.642  1.00  0.00           H  
ATOM    464  HG3 LYS A  29      12.784  15.136  -5.864  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      11.315  16.355  -7.813  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      12.752  17.378  -7.791  1.00  0.00           H  
ATOM    467  HE2 LYS A  29      13.626  14.658  -7.618  1.00  0.00           H  
ATOM    468  HE3 LYS A  29      12.481  14.789  -8.968  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      14.647  16.757  -8.483  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      13.671  16.606  -9.866  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      14.835  15.422  -9.512  1.00  0.00           H  
ATOM    472  N   SER A  30      11.645  15.767  -2.292  1.00  0.00           N  
ATOM    473  CA  SER A  30      12.589  15.588  -1.152  1.00  0.00           C  
ATOM    474  C   SER A  30      12.805  14.097  -0.873  1.00  0.00           C  
ATOM    475  O   SER A  30      11.972  13.270  -1.189  1.00  0.00           O  
ATOM    476  CB  SER A  30      11.909  16.264   0.038  1.00  0.00           C  
ATOM    477  OG  SER A  30      12.856  16.437   1.083  1.00  0.00           O  
ATOM    478  H   SER A  30      10.936  16.443  -2.239  1.00  0.00           H  
ATOM    479  HA  SER A  30      13.531  16.071  -1.362  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.532  17.227  -0.261  1.00  0.00           H  
ATOM    481  HB3 SER A  30      11.089  15.646   0.379  1.00  0.00           H  
ATOM    482  HG  SER A  30      12.946  17.379   1.250  1.00  0.00           H  
ATOM    483  N   THR A  31      13.916  13.747  -0.286  1.00  0.00           N  
ATOM    484  CA  THR A  31      14.184  12.309   0.010  1.00  0.00           C  
ATOM    485  C   THR A  31      13.573  11.923   1.359  1.00  0.00           C  
ATOM    486  O   THR A  31      14.158  11.181   2.125  1.00  0.00           O  
ATOM    487  CB  THR A  31      15.708  12.192   0.054  1.00  0.00           C  
ATOM    488  OG1 THR A  31      16.285  13.269  -0.669  1.00  0.00           O  
ATOM    489  CG2 THR A  31      16.137  10.864  -0.575  1.00  0.00           C  
ATOM    490  H   THR A  31      14.577  14.428  -0.041  1.00  0.00           H  
ATOM    491  HA  THR A  31      13.790  11.684  -0.776  1.00  0.00           H  
ATOM    492  HB  THR A  31      16.043  12.223   1.079  1.00  0.00           H  
ATOM    493  HG1 THR A  31      17.230  13.112  -0.733  1.00  0.00           H  
ATOM    494 HG21 THR A  31      15.791  10.046   0.040  1.00  0.00           H  
ATOM    495 HG22 THR A  31      17.213  10.832  -0.649  1.00  0.00           H  
ATOM    496 HG23 THR A  31      15.706  10.779  -1.563  1.00  0.00           H  
ATOM    497  N   ASP A  32      12.402  12.415   1.657  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.757  12.071   2.958  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.662  11.022   2.742  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.385  10.214   3.605  1.00  0.00           O  
ATOM    501  CB  ASP A  32      11.152  13.382   3.462  1.00  0.00           C  
ATOM    502  CG  ASP A  32      11.500  13.571   4.940  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      12.662  13.804   5.229  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.600  13.475   5.757  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.947  13.009   1.026  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.493  11.711   3.659  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.551  14.207   2.889  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      10.078  13.349   3.349  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.039  11.029   1.594  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.963  10.030   1.326  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.461   8.967   0.343  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.140   9.267  -0.618  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.821  10.836   0.708  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       8.227  11.318  -0.686  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.578   9.948   0.596  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.278  11.690   0.910  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.636   9.572   2.244  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.601  11.689   1.334  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       8.445  10.465  -1.312  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       9.106  11.941  -0.608  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.419  11.886  -1.120  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       5.812  10.317   1.263  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.834   8.936   0.868  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.211   9.968  -0.419  1.00  0.00           H  
ATOM    525  N   SER A  34       9.128   7.728   0.578  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.581   6.648  -0.344  1.00  0.00           C  
ATOM    527  C   SER A  34       8.764   5.375  -0.109  1.00  0.00           C  
ATOM    528  O   SER A  34       8.377   5.070   1.002  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.049   6.415   0.011  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.739   7.658  -0.010  1.00  0.00           O  
ATOM    531  H   SER A  34       8.578   7.509   1.359  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.496   6.967  -1.369  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.119   5.988   0.998  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.489   5.734  -0.706  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.237   7.736   0.807  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.501   4.629  -1.146  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.709   3.377  -0.980  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.184   2.612   0.259  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.392   2.121   1.037  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.979   2.565  -2.247  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.114   1.329  -2.246  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       7.529   0.182  -1.558  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       5.894   1.327  -2.936  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       6.726  -0.963  -1.557  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       5.091   0.181  -2.934  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.506  -0.964  -2.246  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.822   4.892  -2.034  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.657   3.602  -0.904  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.750   3.166  -3.115  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.019   2.276  -2.275  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       8.470   0.184  -1.027  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.573   2.212  -3.467  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       7.047  -1.848  -1.026  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       4.150   0.181  -3.466  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       4.887  -1.849  -2.245  1.00  0.00           H  
ATOM    556  N   SER A  36       9.473   2.511   0.447  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.996   1.779   1.636  1.00  0.00           C  
ATOM    558  C   SER A  36       9.639   2.534   2.920  1.00  0.00           C  
ATOM    559  O   SER A  36       9.410   1.942   3.955  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.511   1.742   1.442  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.848   0.668   0.574  1.00  0.00           O  
ATOM    562  H   SER A  36      10.094   2.916  -0.194  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.602   0.776   1.665  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.844   2.669   1.004  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.992   1.607   2.401  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.723   0.354   0.815  1.00  0.00           H  
ATOM    567  N   SER A  37       9.591   3.838   2.858  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.251   4.630   4.076  1.00  0.00           C  
ATOM    569  C   SER A  37       7.743   4.593   4.333  1.00  0.00           C  
ATOM    570  O   SER A  37       7.299   4.416   5.450  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.707   6.054   3.758  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.383   6.592   4.887  1.00  0.00           O  
ATOM    573  H   SER A  37       9.780   4.296   2.013  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.790   4.255   4.931  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.378   6.041   2.917  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.844   6.661   3.518  1.00  0.00           H  
ATOM    577  HG  SER A  37       9.739   7.070   5.418  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.949   4.759   3.309  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.471   4.735   3.503  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.002   3.316   3.839  1.00  0.00           C  
ATOM    581  O   ILE A  38       3.953   3.121   4.417  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.889   5.186   2.165  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.265   6.648   1.911  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.365   5.049   2.199  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.550   7.545   2.922  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.325   4.903   2.415  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.181   5.423   4.282  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.286   4.567   1.374  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.334   6.768   2.016  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.969   6.929   0.912  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.073   4.502   3.084  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.031   4.518   1.320  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.914   6.031   2.218  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.821   8.157   2.409  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       5.271   8.180   3.415  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.049   6.931   3.657  1.00  0.00           H  
ATOM    597  N   SER A  39       5.767   2.325   3.475  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.359   0.921   3.770  1.00  0.00           C  
ATOM    599  C   SER A  39       5.559   0.605   5.257  1.00  0.00           C  
ATOM    600  O   SER A  39       4.646   0.180   5.940  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.279   0.055   2.913  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.437  -1.216   3.531  1.00  0.00           O  
ATOM    603  H   SER A  39       6.608   2.503   3.004  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.333   0.761   3.486  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.843  -0.078   1.937  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.240   0.540   2.812  1.00  0.00           H  
ATOM    607  HG  SER A  39       5.563  -1.577   3.695  1.00  0.00           H  
ATOM    608  N   THR A  40       6.748   0.798   5.760  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.014   0.500   7.198  1.00  0.00           C  
ATOM    610  C   THR A  40       5.961   1.154   8.099  1.00  0.00           C  
ATOM    611  O   THR A  40       5.600   0.621   9.130  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.396   1.093   7.474  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.346   0.498   6.601  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.792   0.818   8.926  1.00  0.00           C  
ATOM    615  H   THR A  40       7.469   1.134   5.189  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.036  -0.565   7.361  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.372   2.158   7.307  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.238  -0.455   6.650  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.466  -0.173   9.206  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.322   1.545   9.571  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.865   0.887   9.026  1.00  0.00           H  
ATOM    622  N   MET A  41       5.470   2.306   7.729  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.449   2.981   8.584  1.00  0.00           C  
ATOM    624  C   MET A  41       3.181   2.127   8.680  1.00  0.00           C  
ATOM    625  O   MET A  41       2.468   2.169   9.664  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.162   4.318   7.894  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.250   4.107   6.685  1.00  0.00           C  
ATOM    628  SD  MET A  41       1.556   4.577   7.117  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.100   5.279   5.513  1.00  0.00           C  
ATOM    630  H   MET A  41       5.775   2.728   6.900  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.851   3.160   9.570  1.00  0.00           H  
ATOM    632  HB2 MET A  41       3.679   4.983   8.593  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.093   4.758   7.566  1.00  0.00           H  
ATOM    634  HG2 MET A  41       3.593   4.718   5.864  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.272   3.071   6.392  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.501   4.660   4.722  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.505   6.275   5.426  1.00  0.00           H  
ATOM    638  HE3 MET A  41       0.023   5.322   5.433  1.00  0.00           H  
ATOM    639  N   LEU A  42       2.896   1.349   7.674  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.677   0.490   7.721  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.853  -0.612   8.768  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.099  -0.711   9.715  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.558  -0.118   6.323  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.477   0.624   5.536  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.433   0.091   4.103  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.882   0.399   6.205  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.485   1.321   6.893  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.805   1.084   7.941  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.503  -0.029   5.812  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.288  -1.160   6.408  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.703   1.680   5.521  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.860   0.823   3.434  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.591  -0.100   3.820  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.000  -0.826   4.042  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.449  -0.323   5.634  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.423   1.332   6.243  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.733   0.026   7.207  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.847  -1.441   8.601  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.075  -2.539   9.583  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.159  -1.968  10.999  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.631  -2.532  11.936  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.406  -3.167   9.180  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.770  -4.259  10.183  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.605  -5.632   9.527  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.222  -4.079  10.629  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.443  -1.343   7.829  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.286  -3.271   9.518  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.318  -3.597   8.192  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.176  -2.411   9.179  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.114  -4.190  11.042  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       5.396  -6.287   9.860  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.656  -5.525   8.453  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.649  -6.050   9.803  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.260  -3.982  11.704  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.630  -3.188  10.172  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.802  -4.937  10.324  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.805  -0.846  11.164  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.903  -0.246  12.522  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.493   0.043  13.028  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.243   0.126  14.214  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.688   1.053  12.333  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.153   0.725  12.041  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.029   1.242  13.183  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.692   2.274  13.740  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       8.023   0.599  13.481  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.214  -0.397  10.396  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.424  -0.906  13.196  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.271   1.609  11.506  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.626   1.646  13.233  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.273  -0.347  11.953  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.452   1.197  11.118  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.572   0.182  12.119  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.163   0.452  12.506  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.650  -0.845  12.433  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.805  -0.888  12.810  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.333   1.459  11.470  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.278   2.870  12.058  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.558   3.770  11.149  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.697   3.431  12.165  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.806   0.100  11.171  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.114   0.880  13.495  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.301   1.409  10.594  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.347   1.222  11.195  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.171   2.832  13.040  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       0.125   4.760  11.125  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.574   3.360  10.151  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       1.568   3.828  11.529  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.386   2.766  11.666  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.735   4.404  11.698  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.972   3.521  13.207  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.051  -1.902  11.949  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.785  -3.195  11.848  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.790  -3.129  10.695  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.592  -4.022  10.515  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.882  -1.846  11.648  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.080  -3.994  11.667  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.313  -3.382  12.771  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.751  -2.073   9.919  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.698  -1.922   8.764  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.126  -1.585   9.234  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.899  -1.005   8.496  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.678  -3.262   8.020  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.233  -3.720   7.811  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.215  -5.210   7.465  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -0.610  -2.925   6.662  1.00  0.00           C  
ATOM    726  H   LEU A  47      -1.091  -1.371  10.094  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.342  -1.145   8.105  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.218  -4.004   8.589  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.152  -3.139   7.057  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -0.666  -3.554   8.714  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -2.185  -5.505   7.094  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -0.979  -5.783   8.349  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.468  -5.395   6.706  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       0.258  -3.450   6.289  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -0.314  -1.949   7.018  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -1.332  -2.814   5.867  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.491  -1.936  10.439  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.870  -1.622  10.917  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.998  -0.129  11.233  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.682   0.604  10.546  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -6.048  -2.455  12.188  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -7.499  -2.357  12.663  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -8.438  -2.728  11.512  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -9.510  -3.548  12.141  1.00  0.00           N  
ATOM    745  CZ  ARG A  48     -10.034  -4.550  11.489  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -9.260  -5.431  10.913  1.00  0.00           N  
ATOM    747  NH2 ARG A  48     -11.331  -4.673  11.412  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.871  -2.400  11.028  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.600  -1.915  10.180  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -5.805  -3.487  11.977  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.393  -2.080  12.958  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.655  -3.036  13.489  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -7.706  -1.346  12.981  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -8.855  -1.837  11.066  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -7.914  -3.312  10.771  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -9.824  -3.335  13.045  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.266  -5.336  10.972  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -9.661  -6.198  10.415  1.00  0.00           H  
ATOM    759 HH21 ARG A  48     -11.923  -3.999  11.852  1.00  0.00           H  
ATOM    760 HH22 ARG A  48     -11.731  -5.440  10.911  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.344   0.326  12.269  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.426   1.768  12.630  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.357   2.638  11.373  1.00  0.00           C  
ATOM    764  O   VAL A  49      -5.880   3.733  11.334  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.209   2.017  13.521  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.189   3.479  13.960  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.288   1.115  14.756  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.798  -0.282  12.809  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.331   1.969  13.180  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.308   1.793  12.967  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -5.188   3.787  14.226  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -3.824   4.093  13.150  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -3.538   3.587  14.816  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.141   0.459  14.668  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.392   1.726  15.640  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -3.386   0.526  14.828  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.717   2.155  10.343  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.618   2.951   9.086  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.007   3.153   8.476  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.400   4.257   8.157  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.738   2.115   8.157  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.859   2.630   6.743  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.589   3.976   6.463  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.237   1.762   5.713  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.701   4.452   5.151  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -4.348   2.238   4.401  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -4.079   3.583   4.120  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -4.188   4.053   2.828  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.305   1.268  10.394  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.148   3.904   9.279  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.709   2.182   8.478  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -4.058   1.085   8.191  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -3.299   4.646   7.258  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.445   0.725   5.929  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -3.493   5.489   4.933  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -4.640   1.568   3.606  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -3.543   3.588   2.288  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.753   2.096   8.316  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -8.111   2.220   7.734  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.983   3.123   8.613  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.046   3.553   8.215  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -8.644   0.791   7.726  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -9.464   0.564   6.459  1.00  0.00           C  
ATOM    804  CD  GLU A  51     -10.914   0.248   6.833  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -11.129  -0.760   7.485  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -11.782   1.019   6.459  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.425   1.214   8.578  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.058   2.602   6.728  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.814   0.100   7.747  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -9.264   0.635   8.591  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -9.432   1.456   5.852  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -9.047  -0.263   5.906  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.537   3.415   9.805  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.337   4.291  10.706  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.268   5.743  10.224  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.278   6.381   9.996  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -8.680   4.152  12.079  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.675   3.059  10.107  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.361   3.955  10.751  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.096   3.244  12.109  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.444   4.113  12.842  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -8.035   4.999  12.259  1.00  0.00           H  
ATOM    823  N   GLN A  53      -8.084   6.269  10.069  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -7.947   7.675   9.606  1.00  0.00           C  
ATOM    825  C   GLN A  53      -7.943   7.736   8.076  1.00  0.00           C  
ATOM    826  O   GLN A  53      -7.283   8.564   7.481  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -6.605   8.147  10.165  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -6.747   8.444  11.658  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -5.836   9.613  12.036  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -6.301  10.633  12.505  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -4.550   9.508  11.848  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.287   5.743  10.261  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -8.742   8.275  10.007  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -5.863   7.374  10.020  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.295   9.044   9.650  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.775   8.700  11.877  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -6.464   7.571  12.227  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -4.175   8.685  11.470  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -3.957  10.252  12.086  1.00  0.00           H  
ATOM    840  N   MET A  54      -8.672   6.864   7.434  1.00  0.00           N  
ATOM    841  CA  MET A  54      -8.705   6.877   5.943  1.00  0.00           C  
ATOM    842  C   MET A  54      -9.215   8.228   5.436  1.00  0.00           C  
ATOM    843  O   MET A  54      -8.915   8.643   4.334  1.00  0.00           O  
ATOM    844  CB  MET A  54      -9.674   5.759   5.558  1.00  0.00           C  
ATOM    845  CG  MET A  54     -11.100   6.170   5.926  1.00  0.00           C  
ATOM    846  SD  MET A  54     -12.261   4.913   5.336  1.00  0.00           S  
ATOM    847  CE  MET A  54     -11.837   5.021   3.581  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.196   6.203   7.931  1.00  0.00           H  
ATOM    849  HA  MET A  54      -7.725   6.669   5.543  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.613   5.580   4.493  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -9.413   4.857   6.090  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -11.182   6.262   6.999  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -11.332   7.119   5.465  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -12.730   4.883   2.987  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -11.123   4.252   3.334  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -11.406   5.992   3.376  1.00  0.00           H  
ATOM    857  N   GLU A  55      -9.984   8.918   6.233  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -10.513  10.242   5.798  1.00  0.00           C  
ATOM    859  C   GLU A  55      -9.810  11.367   6.565  1.00  0.00           C  
ATOM    860  O   GLU A  55      -8.788  11.161   7.189  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -12.004  10.207   6.144  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -12.791   9.657   4.953  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -13.613   8.446   5.399  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -13.236   7.829   6.382  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -14.604   8.156   4.750  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.215   8.565   7.118  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -10.384  10.371   4.735  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -12.158   9.573   7.003  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -12.345  11.206   6.368  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -13.454  10.423   4.576  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -12.107   9.359   4.174  1.00  0.00           H  
ATOM    872  N   ARG A  56     -10.350  12.555   6.521  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -9.712  13.690   7.249  1.00  0.00           C  
ATOM    874  C   ARG A  56     -10.640  14.909   7.246  1.00  0.00           C  
ATOM    875  O   ARG A  56     -10.140  16.010   7.093  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -8.431  13.991   6.470  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -7.307  14.340   7.450  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -6.003  13.689   6.982  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -5.178  14.814   6.458  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -4.054  14.566   5.840  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -4.068  14.155   4.602  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -2.919  14.729   6.461  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -11.836  14.717   7.397  1.00  0.00           O  
ATOM    884  H   ARG A  56     -11.175  12.701   6.014  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -9.470  13.402   8.259  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -8.149  13.123   5.891  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -8.599  14.827   5.807  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -7.182  15.412   7.487  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -7.558  13.970   8.433  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -5.504  13.210   7.814  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -6.196  12.977   6.197  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -5.479  15.738   6.577  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -4.939  14.030   4.126  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -3.209  13.966   4.128  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -2.908  15.044   7.409  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -2.058  14.540   5.987  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2      -2.350 -20.237 -13.006  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -2.062 -19.515 -11.733  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.965 -18.468 -11.951  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.210 -18.757 -11.848  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -1.584 -20.597 -10.765  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -1.505 -20.225 -13.610  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -3.137 -19.767 -13.499  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -2.609 -21.221 -12.797  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -2.958 -19.050 -11.351  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.394 -20.157  -9.797  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -0.675 -21.042 -11.143  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -2.345 -21.359 -10.671  1.00  0.00           H  
ATOM     13  N   LYS A   3      -1.341 -17.255 -12.252  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -0.318 -16.192 -12.475  1.00  0.00           C  
ATOM     15  C   LYS A   3       0.306 -15.774 -11.141  1.00  0.00           C  
ATOM     16  O   LYS A   3      -0.293 -15.061 -10.361  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -1.089 -15.026 -13.097  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -0.815 -14.979 -14.601  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -1.574 -16.113 -15.293  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -0.658 -17.331 -15.432  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -1.310 -18.188 -16.461  1.00  0.00           N  
ATOM     22  H   LYS A   3      -2.295 -17.042 -12.331  1.00  0.00           H  
ATOM     23  HA  LYS A   3       0.442 -16.537 -13.156  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -2.147 -15.161 -12.927  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -0.766 -14.099 -12.646  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -1.145 -14.031 -14.998  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       0.244 -15.097 -14.779  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -2.440 -16.378 -14.705  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -1.891 -15.790 -16.273  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       0.325 -17.025 -15.762  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -0.593 -17.864 -14.495  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -1.498 -17.623 -17.315  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -2.207 -18.558 -16.085  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -0.681 -18.979 -16.703  1.00  0.00           H  
ATOM     35  N   VAL A   4       1.506 -16.212 -10.874  1.00  0.00           N  
ATOM     36  CA  VAL A   4       2.168 -15.841  -9.589  1.00  0.00           C  
ATOM     37  C   VAL A   4       1.247 -16.160  -8.408  1.00  0.00           C  
ATOM     38  O   VAL A   4       0.455 -15.340  -7.987  1.00  0.00           O  
ATOM     39  CB  VAL A   4       2.409 -14.335  -9.688  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       2.793 -13.788  -8.311  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       3.544 -14.064 -10.678  1.00  0.00           C  
ATOM     42  H   VAL A   4       1.973 -16.786 -11.517  1.00  0.00           H  
ATOM     43  HA  VAL A   4       3.108 -16.358  -9.486  1.00  0.00           H  
ATOM     44  HB  VAL A   4       1.507 -13.848 -10.028  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       3.351 -14.538  -7.769  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       1.899 -13.536  -7.761  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       3.403 -12.905  -8.432  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       3.155 -13.531 -11.533  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       3.971 -15.002 -11.003  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       4.306 -13.468 -10.199  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.343 -17.345  -7.873  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.472 -17.715  -6.719  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.452 -16.584  -5.687  1.00  0.00           C  
ATOM     54  O   GLN A   5       1.209 -15.638  -5.773  1.00  0.00           O  
ATOM     55  CB  GLN A   5       1.109 -18.972  -6.127  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.407 -20.212  -6.686  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -0.956 -20.374  -6.012  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -1.646 -19.404  -5.768  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -1.378 -21.569  -5.702  1.00  0.00           N  
ATOM     60  H   GLN A   5       1.987 -17.993  -8.226  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -0.529 -17.933  -7.057  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       2.157 -19.001  -6.387  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       1.005 -18.956  -5.053  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.272 -20.097  -7.752  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       1.010 -21.085  -6.491  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -0.822 -22.351  -5.900  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -2.250 -21.685  -5.271  1.00  0.00           H  
ATOM     68  N   ALA A   6      -0.408 -16.675  -4.708  1.00  0.00           N  
ATOM     69  CA  ALA A   6      -0.475 -15.605  -3.673  1.00  0.00           C  
ATOM     70  C   ALA A   6      -1.670 -15.840  -2.746  1.00  0.00           C  
ATOM     71  O   ALA A   6      -2.799 -15.934  -3.184  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -0.652 -14.305  -4.460  1.00  0.00           C  
ATOM     73  H   ALA A   6      -1.011 -17.447  -4.657  1.00  0.00           H  
ATOM     74  HA  ALA A   6       0.442 -15.570  -3.107  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       0.260 -13.730  -4.416  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -1.460 -13.731  -4.029  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -0.885 -14.536  -5.488  1.00  0.00           H  
ATOM     78  N   TYR A   7      -1.431 -15.931  -1.467  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -2.553 -16.156  -0.513  1.00  0.00           C  
ATOM     80  C   TYR A   7      -2.125 -15.782   0.908  1.00  0.00           C  
ATOM     81  O   TYR A   7      -2.041 -16.622   1.784  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -2.858 -17.652  -0.605  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -1.641 -18.441  -0.192  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -0.521 -18.489  -1.030  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -1.630 -19.126   1.030  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       0.610 -19.220  -0.648  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -0.500 -19.856   1.412  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       0.621 -19.903   0.575  1.00  0.00           C  
ATOM     89  OH  TYR A   7       1.735 -20.624   0.954  1.00  0.00           O  
ATOM     90  H   TYR A   7      -0.513 -15.851  -1.132  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -3.420 -15.585  -0.808  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -3.684 -17.893   0.049  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -3.122 -17.904  -1.623  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -0.529 -17.962  -1.972  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -2.494 -19.088   1.676  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       1.474 -19.257  -1.294  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -0.491 -20.383   2.355  1.00  0.00           H  
ATOM     98  HH  TYR A   7       2.396 -20.005   1.271  1.00  0.00           H  
ATOM     99  N   VAL A   8      -1.853 -14.528   1.145  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -1.430 -14.102   2.510  1.00  0.00           C  
ATOM    101  C   VAL A   8      -1.520 -12.578   2.642  1.00  0.00           C  
ATOM    102  O   VAL A   8      -1.985 -12.058   3.637  1.00  0.00           O  
ATOM    103  CB  VAL A   8       0.020 -14.568   2.642  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       0.909 -13.752   1.703  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       0.489 -14.371   4.085  1.00  0.00           C  
ATOM    106  H   VAL A   8      -1.926 -13.867   0.426  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -2.040 -14.581   3.259  1.00  0.00           H  
ATOM    108  HB  VAL A   8       0.087 -15.615   2.380  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       0.496 -13.775   0.706  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       1.903 -14.174   1.691  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       0.956 -12.730   2.049  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -0.371 -14.306   4.737  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       1.061 -13.457   4.156  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       1.105 -15.205   4.382  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.080 -11.858   1.646  1.00  0.00           N  
ATOM    116  CA  SER A   9      -1.144 -10.369   1.716  1.00  0.00           C  
ATOM    117  C   SER A   9      -0.391  -9.750   0.536  1.00  0.00           C  
ATOM    118  O   SER A   9       0.375  -8.820   0.693  1.00  0.00           O  
ATOM    119  CB  SER A   9      -0.466 -10.004   3.036  1.00  0.00           C  
ATOM    120  OG  SER A   9       0.412 -11.055   3.419  1.00  0.00           O  
ATOM    121  H   SER A   9      -0.709 -12.295   0.852  1.00  0.00           H  
ATOM    122  HA  SER A   9      -2.168 -10.036   1.724  1.00  0.00           H  
ATOM    123  HB2 SER A   9       0.102  -9.097   2.913  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -1.219  -9.855   3.799  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.314 -10.748   3.300  1.00  0.00           H  
ATOM    126  N   ASP A  10      -0.602 -10.262  -0.644  1.00  0.00           N  
ATOM    127  CA  ASP A  10       0.098  -9.708  -1.836  1.00  0.00           C  
ATOM    128  C   ASP A  10      -0.379  -8.281  -2.118  1.00  0.00           C  
ATOM    129  O   ASP A  10       0.402  -7.408  -2.447  1.00  0.00           O  
ATOM    130  CB  ASP A  10      -0.285 -10.640  -2.986  1.00  0.00           C  
ATOM    131  CG  ASP A  10       0.663 -10.413  -4.165  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       1.731  -9.866  -3.944  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       0.307 -10.792  -5.268  1.00  0.00           O  
ATOM    134  H   ASP A  10      -1.222 -11.012  -0.748  1.00  0.00           H  
ATOM    135  HA  ASP A  10       1.163  -9.729  -1.685  1.00  0.00           H  
ATOM    136  HB2 ASP A  10      -0.214 -11.665  -2.657  1.00  0.00           H  
ATOM    137  HB3 ASP A  10      -1.298 -10.431  -3.297  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.654  -8.036  -1.993  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -2.185  -6.667  -2.257  1.00  0.00           C  
ATOM    140  C   GLU A  11      -1.395  -5.625  -1.459  1.00  0.00           C  
ATOM    141  O   GLU A  11      -1.389  -4.455  -1.786  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.639  -6.711  -1.787  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.680  -6.988  -0.281  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.929  -6.345   0.323  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.165  -5.180   0.046  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -5.629  -7.028   1.051  1.00  0.00           O  
ATOM    147  H   GLU A  11      -2.266  -8.755  -1.728  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.146  -6.445  -3.310  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -4.112  -5.762  -1.992  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -4.163  -7.497  -2.309  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.705  -8.054  -0.113  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.801  -6.570   0.186  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.733  -6.040  -0.415  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.052  -5.069   0.403  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.996  -4.262  -0.493  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.942  -3.048  -0.533  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.848  -5.931   1.385  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.083  -6.435   2.489  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       1.968  -5.096   2.005  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -0.506  -5.262   3.375  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.751  -6.987  -0.167  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.609  -4.412   0.943  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.276  -6.773   0.859  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.959  -6.886   2.046  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.435  -7.167   3.090  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       1.557  -4.178   2.400  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.706  -4.865   1.252  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.433  -5.654   2.805  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -0.178  -4.336   2.927  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.058  -5.369   4.353  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.582  -5.254   3.472  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.861  -4.925  -1.211  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.808  -4.194  -2.102  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.080  -3.077  -2.855  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.472  -1.928  -2.811  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.325  -5.250  -3.081  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.258  -4.591  -4.099  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.092  -6.327  -2.310  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.889  -5.903  -1.163  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.629  -3.791  -1.529  1.00  0.00           H  
ATOM    181  HB  VAL A  13       2.489  -5.700  -3.597  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.886  -3.871  -3.597  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       3.670  -4.090  -4.854  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.874  -5.345  -4.564  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.152  -6.199  -2.474  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.789  -7.303  -2.658  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.877  -6.237  -1.256  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.023  -3.407  -3.546  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.273  -2.362  -4.303  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.423  -1.403  -3.333  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.721  -0.273  -3.670  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.760  -3.135  -5.123  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -1.603  -2.163  -5.913  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -1.020  -1.391  -6.924  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -2.969  -2.031  -5.633  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -1.801  -0.489  -7.656  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -3.750  -1.129  -6.363  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -3.167  -0.358  -7.375  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -3.937   0.532  -8.096  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.724  -4.340  -3.571  1.00  0.00           H  
ATOM    201  HA  TYR A  14       0.935  -1.822  -4.959  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.253  -3.805  -5.802  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.395  -3.703  -4.461  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       0.034  -1.493  -7.140  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -3.419  -2.627  -4.852  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -1.351   0.107  -8.435  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -4.804  -1.028  -6.148  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -4.301   0.064  -8.850  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.687  -1.844  -2.135  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.365  -0.957  -1.146  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.454   0.212  -0.766  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.845   1.361  -0.820  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.625  -1.848   0.068  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -2.926  -1.420   0.746  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.959  -2.541   0.618  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.964  -2.442   1.767  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.727  -1.190   1.504  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.440  -2.757  -1.884  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.300  -0.595  -1.543  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.703  -2.877  -0.250  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -0.808  -1.749   0.768  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.738  -1.219   1.792  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.304  -0.528   0.270  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.477  -2.446  -0.325  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.459  -3.497   0.661  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.626  -3.298   1.761  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.449  -2.370   2.713  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -6.674  -1.266   1.924  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.813  -1.048   0.476  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.226  -0.384   1.925  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.760  -0.072  -0.380  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.696   1.022   0.004  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.982   1.924  -1.199  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.442   3.039  -1.057  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.971   0.312   0.454  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.640  -0.659   1.592  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.986   1.344   0.945  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.466  -1.936   1.432  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.055  -1.005  -0.342  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.287   1.599   0.820  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.390  -0.237  -0.378  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       2.872  -0.194   2.539  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.590  -0.906   1.560  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.580   2.336   0.818  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.899   1.253   0.374  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       4.197   1.172   1.990  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       4.255  -1.766   0.714  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.828  -2.735   1.084  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.898  -2.206   2.384  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.713   1.451  -2.385  1.00  0.00           N  
ATOM    251  CA  ASN A  17       1.974   2.282  -3.596  1.00  0.00           C  
ATOM    252  C   ASN A  17       0.957   3.423  -3.690  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.311   4.564  -3.903  1.00  0.00           O  
ATOM    254  CB  ASN A  17       1.808   1.322  -4.776  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.162   1.113  -5.456  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.061   1.917  -5.306  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       3.347   0.060  -6.203  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.342   0.548  -2.480  1.00  0.00           H  
ATOM    259  HA  ASN A  17       2.978   2.670  -3.577  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.434   0.374  -4.419  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.112   1.742  -5.485  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       2.622  -0.588  -6.325  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.211  -0.083  -6.642  1.00  0.00           H  
ATOM    264  N   LYS A  18      -0.302   3.122  -3.534  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -1.338   4.191  -3.620  1.00  0.00           C  
ATOM    266  C   LYS A  18      -1.128   5.224  -2.510  1.00  0.00           C  
ATOM    267  O   LYS A  18      -1.508   6.371  -2.635  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.672   3.468  -3.437  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.850   3.071  -1.971  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.476   1.677  -1.892  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.972   1.771  -2.200  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.340   0.427  -2.728  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.568   2.193  -3.366  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -1.308   4.668  -4.586  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -3.478   4.124  -3.731  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.688   2.581  -4.053  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.888   3.063  -1.480  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -3.498   3.782  -1.482  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.999   1.027  -2.610  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.341   1.278  -0.897  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -5.527   1.989  -1.299  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -5.156   2.525  -2.949  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.519   0.004  -3.205  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -6.125   0.525  -3.404  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.635  -0.185  -1.942  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.525   4.826  -1.425  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.290   5.784  -0.307  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.923   6.667  -0.611  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.862   7.877  -0.511  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.024   4.907   0.916  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.310   4.178   1.308  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.440   5.784   2.081  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -0.964   2.946   2.145  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.227   3.897  -1.345  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.167   6.390  -0.142  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.745   4.185   0.681  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.938   4.842   1.885  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.834   3.869   0.416  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.382   6.398   2.420  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.250   6.418   1.753  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.779   5.156   2.892  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -0.282   2.317   1.594  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.866   2.394   2.364  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -0.499   3.258   3.069  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.026   6.075  -0.982  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.237   6.886  -1.290  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.004   7.725  -2.549  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.295   8.904  -2.584  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.351   5.867  -1.529  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.699   6.590  -1.594  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.373   4.854  -0.384  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.056   5.098  -1.057  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.491   7.520  -0.454  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.174   5.355  -2.462  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.801   7.238  -0.738  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.748   7.177  -2.499  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.498   5.862  -1.594  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.505   4.999   0.243  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       5.267   4.994   0.204  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.361   3.853  -0.789  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.479   7.125  -3.583  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.225   7.886  -4.841  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.652   9.268  -4.516  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.009  10.258  -5.124  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.204   7.049  -5.614  1.00  0.00           C  
ATOM    326  CG  GLU A  21       1.001   7.648  -7.008  1.00  0.00           C  
ATOM    327  CD  GLU A  21      -0.477   7.985  -7.209  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -0.944   8.918  -6.577  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -1.117   7.303  -7.993  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.252   6.173  -3.532  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.133   7.981  -5.414  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.566   6.035  -5.705  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.263   7.049  -5.084  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       1.592   8.548  -7.101  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       1.311   6.933  -7.754  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.767   9.346  -3.558  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.175  10.664  -3.195  1.00  0.00           C  
ATOM    338  C   ARG A  22       1.274  11.726  -3.115  1.00  0.00           C  
ATOM    339  O   ARG A  22       1.104  12.844  -3.561  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.464  10.449  -1.823  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.962  10.192  -1.992  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.438   9.212  -0.918  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -2.892  10.069   0.211  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -3.846   9.658   1.001  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -3.615   8.701   1.857  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.031  10.201   0.933  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.494   8.536  -3.077  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.576  10.954  -3.913  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.004   9.598  -1.342  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.318  11.328  -1.214  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.500  11.125  -1.895  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.147   9.770  -2.969  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.257   8.614  -1.293  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -1.624   8.580  -0.598  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -2.476  10.944   0.361  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -2.707   8.284   1.909  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -4.345   8.385   2.462  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.207  10.934   0.275  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -5.762   9.885   1.538  1.00  0.00           H  
ATOM    360  N   ARG A  23       2.401  11.386  -2.550  1.00  0.00           N  
ATOM    361  CA  ARG A  23       3.508  12.378  -2.447  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.705  13.082  -3.791  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.731  14.295  -3.870  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.745  11.555  -2.084  1.00  0.00           C  
ATOM    365  CG  ARG A  23       6.002  12.401  -2.305  1.00  0.00           C  
ATOM    366  CD  ARG A  23       6.705  11.945  -3.586  1.00  0.00           C  
ATOM    367  NE  ARG A  23       7.598  13.077  -3.958  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       8.839  12.848  -4.291  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       9.541  11.969  -3.626  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       9.379  13.497  -5.284  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.519  10.480  -2.197  1.00  0.00           H  
ATOM    372  HA  ARG A  23       3.301  13.097  -1.670  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.687  11.257  -1.048  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.790  10.678  -2.711  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.723  13.441  -2.397  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       6.670  12.280  -1.467  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       7.285  11.052  -3.396  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       5.984  11.768  -4.369  1.00  0.00           H  
ATOM    379  HE  ARG A  23       7.254  13.995  -3.955  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       9.126  11.472  -2.865  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      10.491  11.792  -3.881  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       8.843  14.171  -5.793  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      10.331  13.322  -5.538  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.840  12.331  -4.850  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.031  12.958  -6.190  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.733  13.631  -6.637  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.725  14.781  -7.031  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.391  11.802  -7.125  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.176  12.341  -8.323  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.480  11.555  -8.476  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.056  10.145  -8.700  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       6.484   9.492  -9.746  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       5.867   9.619 -10.891  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       7.525   8.714  -9.649  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.813  11.355  -4.765  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.834  13.677  -6.158  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       4.996  11.083  -6.591  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       3.488  11.325  -7.473  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       4.582  12.231  -9.220  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.402  13.385  -8.167  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.041  11.922  -9.325  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.069  11.625  -7.574  1.00  0.00           H  
ATOM    403  HE  ARG A  24       5.454   9.707  -8.062  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       5.068  10.216 -10.965  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       6.195   9.119 -11.693  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       7.998   8.617  -8.773  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       7.852   8.213 -10.453  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.633  12.930  -6.571  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.342  13.544  -6.984  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.245  14.957  -6.404  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.309  15.853  -7.007  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.738  12.639  -6.391  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.657  12.007  -6.244  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.260  13.569  -8.060  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.321  12.069  -5.573  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -1.101  11.965  -7.152  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.555  13.244  -6.027  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.793  15.157  -5.236  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.751  16.504  -4.610  1.00  0.00           C  
ATOM    420  C   GLU A  26       1.877  17.377  -5.172  1.00  0.00           C  
ATOM    421  O   GLU A  26       1.768  18.586  -5.229  1.00  0.00           O  
ATOM    422  CB  GLU A  26       0.961  16.255  -3.116  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -0.392  16.013  -2.443  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -0.203  15.959  -0.926  1.00  0.00           C  
ATOM    425  OE1 GLU A  26       0.430  15.026  -0.459  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -0.695  16.853  -0.257  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.237  14.423  -4.773  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -0.205  16.962  -4.778  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       1.592  15.389  -2.981  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       1.433  17.118  -2.671  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.068  16.816  -2.696  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -0.801  15.075  -2.785  1.00  0.00           H  
ATOM    433  N   GLY A  27       2.960  16.773  -5.588  1.00  0.00           N  
ATOM    434  CA  GLY A  27       4.089  17.570  -6.144  1.00  0.00           C  
ATOM    435  C   GLY A  27       5.133  17.808  -5.053  1.00  0.00           C  
ATOM    436  O   GLY A  27       5.937  18.716  -5.138  1.00  0.00           O  
ATOM    437  H   GLY A  27       3.029  15.795  -5.533  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       4.541  17.028  -6.964  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       3.719  18.519  -6.499  1.00  0.00           H  
ATOM    440  N   ALA A  28       5.129  17.002  -4.027  1.00  0.00           N  
ATOM    441  CA  ALA A  28       6.123  17.185  -2.932  1.00  0.00           C  
ATOM    442  C   ALA A  28       7.532  17.312  -3.515  1.00  0.00           C  
ATOM    443  O   ALA A  28       7.737  17.164  -4.705  1.00  0.00           O  
ATOM    444  CB  ALA A  28       6.009  15.922  -2.078  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.472  16.276  -3.977  1.00  0.00           H  
ATOM    446  HA  ALA A  28       5.879  18.053  -2.341  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       6.753  15.206  -2.395  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       5.024  15.495  -2.197  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.170  16.172  -1.040  1.00  0.00           H  
ATOM    450  N   LYS A  29       8.506  17.586  -2.690  1.00  0.00           N  
ATOM    451  CA  LYS A  29       9.900  17.722  -3.203  1.00  0.00           C  
ATOM    452  C   LYS A  29      10.896  17.179  -2.179  1.00  0.00           C  
ATOM    453  O   LYS A  29      12.092  17.350  -2.312  1.00  0.00           O  
ATOM    454  CB  LYS A  29      10.105  19.224  -3.402  1.00  0.00           C  
ATOM    455  CG  LYS A  29       9.575  19.981  -2.184  1.00  0.00           C  
ATOM    456  CD  LYS A  29      10.198  21.377  -2.139  1.00  0.00           C  
ATOM    457  CE  LYS A  29      10.244  21.873  -0.691  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      10.931  23.192  -0.759  1.00  0.00           N  
ATOM    459  H   LYS A  29       8.320  17.703  -1.734  1.00  0.00           H  
ATOM    460  HA  LYS A  29      10.007  17.208  -4.145  1.00  0.00           H  
ATOM    461  HB2 LYS A  29      11.160  19.428  -3.524  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       9.573  19.545  -4.284  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.500  20.067  -2.253  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       9.835  19.443  -1.284  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      11.201  21.335  -2.538  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       9.603  22.056  -2.730  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       9.242  21.987  -0.302  1.00  0.00           H  
ATOM    468  HE3 LYS A  29      10.813  21.191  -0.077  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      11.206  23.491   0.199  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      10.286  23.897  -1.171  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      11.781  23.112  -1.352  1.00  0.00           H  
ATOM    472  N   SER A  30      10.417  16.524  -1.159  1.00  0.00           N  
ATOM    473  CA  SER A  30      11.341  15.973  -0.131  1.00  0.00           C  
ATOM    474  C   SER A  30      11.346  14.444  -0.197  1.00  0.00           C  
ATOM    475  O   SER A  30      10.311  13.812  -0.281  1.00  0.00           O  
ATOM    476  CB  SER A  30      10.777  16.451   1.207  1.00  0.00           C  
ATOM    477  OG  SER A  30      10.502  17.843   1.128  1.00  0.00           O  
ATOM    478  H   SER A  30       9.450  16.395  -1.069  1.00  0.00           H  
ATOM    479  HA  SER A  30      12.337  16.360  -0.271  1.00  0.00           H  
ATOM    480  HB2 SER A  30       9.865  15.920   1.426  1.00  0.00           H  
ATOM    481  HB3 SER A  30      11.500  16.260   1.990  1.00  0.00           H  
ATOM    482  HG  SER A  30      10.899  18.269   1.893  1.00  0.00           H  
ATOM    483  N   THR A  31      12.503  13.844  -0.162  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.574  12.354  -0.223  1.00  0.00           C  
ATOM    485  C   THR A  31      12.036  11.741   1.074  1.00  0.00           C  
ATOM    486  O   THR A  31      11.946  10.537   1.212  1.00  0.00           O  
ATOM    487  CB  THR A  31      14.061  12.036  -0.391  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.710  13.131  -1.021  1.00  0.00           O  
ATOM    489  CG2 THR A  31      14.220  10.782  -1.253  1.00  0.00           C  
ATOM    490  H   THR A  31      13.326  14.373  -0.096  1.00  0.00           H  
ATOM    491  HA  THR A  31      12.022  11.987  -1.072  1.00  0.00           H  
ATOM    492  HB  THR A  31      14.504  11.860   0.576  1.00  0.00           H  
ATOM    493  HG1 THR A  31      15.631  12.897  -1.149  1.00  0.00           H  
ATOM    494 HG21 THR A  31      15.224  10.397  -1.146  1.00  0.00           H  
ATOM    495 HG22 THR A  31      14.039  11.032  -2.289  1.00  0.00           H  
ATOM    496 HG23 THR A  31      13.510  10.033  -0.935  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.672  12.560   2.024  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.136  12.025   3.307  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.056  10.978   3.030  1.00  0.00           C  
ATOM    500  O   ASP A  32       9.874  10.044   3.786  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.534  13.240   4.016  1.00  0.00           C  
ATOM    502  CG  ASP A  32      10.588  13.028   5.528  1.00  0.00           C  
ATOM    503  OD1 ASP A  32       9.705  12.361   6.045  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      11.509  13.536   6.146  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.748  13.526   1.892  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.929  11.605   3.904  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.098  14.125   3.753  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.506  13.364   3.706  1.00  0.00           H  
ATOM    509  N   VAL A  33       9.338  11.128   1.953  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.268  10.142   1.626  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.775   9.135   0.591  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.486   9.483  -0.331  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.124  10.976   1.048  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       6.106  10.050   0.378  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.441  11.751   2.177  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.502  11.890   1.357  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.939   9.633   2.518  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.517  11.667   0.318  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       5.107  10.362   0.642  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.268   9.036   0.713  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       6.229  10.098  -0.694  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.073  12.692   1.793  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       7.153  11.937   2.967  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.616  11.172   2.563  1.00  0.00           H  
ATOM    525  N   SER A  34       8.415   7.890   0.737  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.877   6.861  -0.238  1.00  0.00           C  
ATOM    527  C   SER A  34       8.252   5.503   0.090  1.00  0.00           C  
ATOM    528  O   SER A  34       7.838   5.252   1.204  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.394   6.806  -0.067  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.972   6.174  -1.201  1.00  0.00           O  
ATOM    531  H   SER A  34       7.841   7.630   1.488  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.630   7.158  -1.245  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.784   7.807   0.018  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.634   6.252   0.830  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.992   5.228  -1.035  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.182   4.624  -0.872  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.585   3.283  -0.612  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.198   2.668   0.650  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.515   2.409   1.621  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.938   2.447  -1.842  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.087   1.200  -1.863  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       7.408   0.120  -1.031  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       5.979   1.120  -2.714  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       6.620  -1.036  -1.049  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       5.191  -0.037  -2.733  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.512  -1.115  -1.900  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.521   4.845  -1.764  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.514   3.359  -0.512  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.751   3.026  -2.735  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.980   2.171  -1.802  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       8.264   0.180  -0.374  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.731   1.953  -3.356  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       6.869  -1.869  -0.406  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       4.336  -0.096  -3.390  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       4.905  -2.008  -1.914  1.00  0.00           H  
ATOM    556  N   SER A  36       9.482   2.433   0.644  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.138   1.837   1.843  1.00  0.00           C  
ATOM    558  C   SER A  36       9.796   2.651   3.094  1.00  0.00           C  
ATOM    559  O   SER A  36       9.676   2.119   4.180  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.636   1.906   1.551  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.346   2.061   2.772  1.00  0.00           O  
ATOM    562  H   SER A  36      10.016   2.651  -0.150  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.832   0.810   1.967  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.954   0.995   1.070  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.836   2.745   0.897  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.513   1.186   3.131  1.00  0.00           H  
ATOM    567  N   SER A  37       9.640   3.939   2.952  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.306   4.784   4.134  1.00  0.00           C  
ATOM    569  C   SER A  37       7.854   4.549   4.559  1.00  0.00           C  
ATOM    570  O   SER A  37       7.575   4.227   5.697  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.501   6.224   3.658  1.00  0.00           C  
ATOM    572  OG  SER A  37       8.233   6.813   3.406  1.00  0.00           O  
ATOM    573  H   SER A  37       9.741   4.351   2.067  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.977   4.572   4.950  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.009   6.790   4.421  1.00  0.00           H  
ATOM    576  HB3 SER A  37      10.097   6.225   2.755  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.241   7.702   3.768  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.926   4.705   3.654  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.494   4.488   4.009  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.282   3.054   4.500  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.641   2.821   5.505  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.726   4.729   2.710  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.713   6.229   2.399  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.290   4.224   2.863  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.750   6.942   3.350  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.171   4.965   2.740  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.180   5.196   4.760  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.209   4.197   1.904  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.708   6.631   2.526  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.389   6.385   1.381  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.992   4.296   3.900  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.233   3.194   2.543  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.630   4.826   2.258  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       2.922   7.347   2.787  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.269   7.744   3.854  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.379   6.238   4.081  1.00  0.00           H  
ATOM    597  N   SER A  39       5.818   2.091   3.801  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.650   0.675   4.231  1.00  0.00           C  
ATOM    599  C   SER A  39       5.934   0.543   5.730  1.00  0.00           C  
ATOM    600  O   SER A  39       5.214  -0.117   6.453  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.675  -0.111   3.417  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.964   0.067   3.989  1.00  0.00           O  
ATOM    603  H   SER A  39       6.335   2.301   2.994  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.654   0.327   4.005  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.423  -1.159   3.433  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.669   0.243   2.395  1.00  0.00           H  
ATOM    607  HG  SER A  39       8.497  -0.700   3.766  1.00  0.00           H  
ATOM    608  N   THR A  40       6.980   1.163   6.200  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.312   1.074   7.651  1.00  0.00           C  
ATOM    610  C   THR A  40       6.077   1.395   8.499  1.00  0.00           C  
ATOM    611  O   THR A  40       5.523   0.535   9.154  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.400   2.125   7.873  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.572   1.749   7.163  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.716   2.226   9.367  1.00  0.00           C  
ATOM    615  H   THR A  40       7.549   1.691   5.600  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.692   0.094   7.892  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.055   3.083   7.518  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.082   1.158   7.724  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.729   1.237   9.799  1.00  0.00           H  
ATOM    620 HG22 THR A  40       7.960   2.823   9.856  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.684   2.690   9.499  1.00  0.00           H  
ATOM    622  N   MET A  41       5.641   2.624   8.490  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.442   2.995   9.296  1.00  0.00           C  
ATOM    624  C   MET A  41       3.280   2.054   8.972  1.00  0.00           C  
ATOM    625  O   MET A  41       2.374   1.874   9.760  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.108   4.430   8.880  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.660   4.456   7.415  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.562   5.869   7.145  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.117   4.933   6.584  1.00  0.00           C  
ATOM    630  H   MET A  41       6.101   3.305   7.955  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.672   2.961  10.348  1.00  0.00           H  
ATOM    632  HB2 MET A  41       3.314   4.808   9.506  1.00  0.00           H  
ATOM    633  HB3 MET A  41       4.984   5.051   8.996  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.525   4.546   6.775  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.134   3.544   7.182  1.00  0.00           H  
ATOM    636  HE1 MET A  41       0.665   5.439   5.742  1.00  0.00           H  
ATOM    637  HE2 MET A  41       0.397   4.864   7.385  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.424   3.939   6.292  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.300   1.456   7.815  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.196   0.531   7.432  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.231  -0.737   8.288  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.331  -0.999   9.063  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.453   0.190   5.965  1.00  0.00           C  
ATOM    644  CG  LEU A  42       1.258   0.640   5.125  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       1.613   1.925   4.376  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.903  -0.457   4.119  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.039   1.618   7.191  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.242   1.025   7.531  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       3.344   0.700   5.628  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.584  -0.876   5.860  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.413   0.823   5.773  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       2.679   2.087   4.427  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       1.100   2.760   4.831  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.310   1.835   3.344  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.648  -0.008   3.171  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       0.059  -1.023   4.487  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       1.749  -1.115   3.991  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.254  -1.536   8.150  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.326  -2.792   8.951  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.562  -2.486  10.431  1.00  0.00           C  
ATOM    661  O   LEU A  43       3.165  -3.242  11.297  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.504  -3.574   8.382  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.734  -4.810   9.250  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.371  -6.069   8.459  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.205  -4.874   9.667  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.967  -1.316   7.515  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.418  -3.362   8.830  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.282  -3.877   7.368  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.389  -2.958   8.392  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.109  -4.746  10.132  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.355  -6.355   8.685  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.041  -6.870   8.732  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.463  -5.867   7.401  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.428  -4.050  10.327  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.831  -4.812   8.789  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.394  -5.807  10.177  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.192  -1.385  10.740  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.422  -1.059  12.173  1.00  0.00           C  
ATOM    679  C   GLU A  44       3.072  -0.784  12.817  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.816  -1.137  13.951  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.292   0.198  12.170  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.768  -0.201  12.267  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.623   1.051  12.453  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.203   2.105  12.005  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       8.687   0.936  13.041  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.495  -0.773  10.041  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.929  -1.870  12.673  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.127   0.748  11.255  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       5.034   0.817  13.015  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.906  -0.863  13.108  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       7.064  -0.706  11.359  1.00  0.00           H  
ATOM    692  N   LEU A  45       2.201  -0.166  12.075  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.844   0.133  12.593  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.149  -0.891  12.029  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.346  -0.765  12.188  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.574   1.573  12.106  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.569   1.630  11.081  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -1.911   1.704  11.810  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -0.403   2.878  10.210  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.438   0.090  11.160  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.842   0.104  13.672  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.319   2.188  12.952  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       1.474   1.958  11.649  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -0.545   0.751  10.457  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -1.831   1.199  12.761  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -2.671   1.225  11.211  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -2.177   2.737  11.970  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -0.192   3.730  10.838  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.313   3.055   9.656  1.00  0.00           H  
ATOM    710 HD23 LEU A  45       0.416   2.729   9.520  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.343  -1.906  11.363  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.574  -2.926  10.783  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.515  -2.237   9.796  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.605  -2.703   9.536  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.313  -1.992  11.238  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.004  -3.682  10.270  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.153  -3.383  11.570  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.086  -1.124   9.251  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -1.930  -0.364   8.276  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.415  -0.498   8.618  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.257  -0.541   7.748  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -1.624  -0.986   6.908  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.233  -2.389   6.810  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -2.757  -2.616   5.391  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -1.161  -3.433   7.127  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.200  -0.782   9.489  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.643   0.676   8.272  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -2.042  -0.360   6.132  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -0.556  -1.053   6.776  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.048  -2.483   7.510  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -2.382  -1.841   4.739  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -3.837  -2.587   5.397  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -2.426  -3.580   5.034  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.543  -4.135   7.853  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -0.286  -2.941   7.527  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -0.893  -3.960   6.223  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.744  -0.569   9.878  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.179  -0.707  10.267  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.920   0.620  10.086  1.00  0.00           C  
ATOM    740  O   ARG A  48      -7.134   0.662  10.077  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.152  -1.111  11.742  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.511  -1.691  12.139  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.474  -2.116  13.610  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.817  -2.705  13.874  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -8.565  -2.222  14.827  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -9.191  -1.089  14.656  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -8.687  -2.870  15.953  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.048  -0.536  10.570  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.651  -1.481   9.683  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.383  -1.854  11.897  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.942  -0.242  12.349  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.277  -0.941  11.999  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.731  -2.549  11.523  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.700  -2.854  13.766  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.315  -1.260  14.246  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -8.140  -3.455  13.331  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -9.098  -0.593  13.793  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -9.764  -0.719  15.388  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -8.206  -3.737  16.086  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -9.259  -2.499  16.684  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.206   1.701   9.951  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.882   3.021   9.778  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.896   2.962   8.624  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.960   2.393   8.754  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.754   4.014   9.479  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.023   4.356  10.777  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.766   3.395   8.487  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.228   1.647   9.965  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.380   3.302  10.693  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -5.174   4.916   9.057  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -3.969   5.428  10.889  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -3.021   3.949  10.745  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -4.556   3.933  11.614  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.235   4.180   7.969  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.305   2.793   7.770  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -3.062   2.774   9.021  1.00  0.00           H  
ATOM    777  N   TYR A  50      -6.583   3.550   7.497  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -7.539   3.528   6.350  1.00  0.00           C  
ATOM    779  C   TYR A  50      -8.158   2.134   6.176  1.00  0.00           C  
ATOM    780  O   TYR A  50      -9.297   2.003   5.776  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -6.708   3.905   5.118  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -5.329   3.290   5.214  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -5.155   1.918   4.991  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.226   4.095   5.525  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.877   1.353   5.082  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.949   3.529   5.615  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -2.775   2.158   5.393  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -1.516   1.602   5.481  1.00  0.00           O  
ATOM    789  H   TYR A  50      -5.726   4.010   7.404  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -8.316   4.261   6.501  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -7.201   3.541   4.229  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -6.617   4.980   5.063  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -6.004   1.297   4.753  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.361   5.153   5.696  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -3.742   0.295   4.912  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -2.099   4.150   5.854  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -1.280   1.549   6.410  1.00  0.00           H  
ATOM    798  N   GLU A  51      -7.422   1.095   6.461  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.973  -0.272   6.301  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.138  -0.501   7.266  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.866  -1.468   7.158  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -6.801  -1.181   6.638  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -6.820  -2.396   5.720  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -7.090  -3.657   6.542  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.231  -3.858   6.926  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -6.152  -4.401   6.776  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.505   1.207   6.777  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.284  -0.435   5.284  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -5.880  -0.639   6.494  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -6.875  -1.501   7.665  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -7.597  -2.271   4.981  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -5.864  -2.486   5.227  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.327   0.382   8.209  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -10.448   0.210   9.174  1.00  0.00           C  
ATOM    815  C   ALA A  52     -11.785   0.254   8.432  1.00  0.00           C  
ATOM    816  O   ALA A  52     -12.611  -0.628   8.562  1.00  0.00           O  
ATOM    817  CB  ALA A  52     -10.331   1.393  10.137  1.00  0.00           C  
ATOM    818  H   ALA A  52      -8.733   1.157   8.281  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.346  -0.719   9.714  1.00  0.00           H  
ATOM    820  HB1 ALA A  52     -10.836   2.249   9.716  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.288   1.630  10.289  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.785   1.134  11.081  1.00  0.00           H  
ATOM    823  N   GLN A  53     -12.005   1.277   7.652  1.00  0.00           N  
ATOM    824  CA  GLN A  53     -13.281   1.383   6.899  1.00  0.00           C  
ATOM    825  C   GLN A  53     -13.178   0.629   5.570  1.00  0.00           C  
ATOM    826  O   GLN A  53     -14.160   0.418   4.886  1.00  0.00           O  
ATOM    827  CB  GLN A  53     -13.475   2.880   6.656  1.00  0.00           C  
ATOM    828  CG  GLN A  53     -13.509   3.616   7.997  1.00  0.00           C  
ATOM    829  CD  GLN A  53     -13.984   5.054   7.778  1.00  0.00           C  
ATOM    830  OE1 GLN A  53     -13.204   5.915   7.422  1.00  0.00           O  
ATOM    831  NE2 GLN A  53     -15.239   5.352   7.979  1.00  0.00           N  
ATOM    832  H   GLN A  53     -11.328   1.974   7.562  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -14.091   0.999   7.490  1.00  0.00           H  
ATOM    834  HB2 GLN A  53     -12.657   3.255   6.058  1.00  0.00           H  
ATOM    835  HB3 GLN A  53     -14.407   3.042   6.134  1.00  0.00           H  
ATOM    836  HG2 GLN A  53     -14.188   3.109   8.667  1.00  0.00           H  
ATOM    837  HG3 GLN A  53     -12.520   3.626   8.427  1.00  0.00           H  
ATOM    838 HE21 GLN A  53     -15.868   4.657   8.266  1.00  0.00           H  
ATOM    839 HE22 GLN A  53     -15.552   6.270   7.842  1.00  0.00           H  
ATOM    840  N   MET A  54     -11.994   0.224   5.196  1.00  0.00           N  
ATOM    841  CA  MET A  54     -11.829  -0.514   3.911  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.821  -2.023   4.164  1.00  0.00           C  
ATOM    843  O   MET A  54     -11.251  -2.786   3.408  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.476  -0.057   3.363  1.00  0.00           C  
ATOM    845  CG  MET A  54     -10.593   1.376   2.839  1.00  0.00           C  
ATOM    846  SD  MET A  54     -10.911   1.342   1.057  1.00  0.00           S  
ATOM    847  CE  MET A  54     -11.984   2.798   0.990  1.00  0.00           C  
ATOM    848  H   MET A  54     -11.215   0.406   5.760  1.00  0.00           H  
ATOM    849  HA  MET A  54     -12.614  -0.250   3.221  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.737  -0.094   4.152  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -10.175  -0.709   2.557  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -11.408   1.877   3.340  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.672   1.905   3.030  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -12.479   2.835   0.028  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -11.392   3.689   1.120  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -12.720   2.738   1.778  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.449  -2.461   5.219  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -12.476  -3.922   5.516  1.00  0.00           C  
ATOM    859  C   GLU A  55     -13.106  -4.687   4.348  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.414  -4.120   3.318  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -13.334  -4.057   6.773  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -12.481  -3.770   8.010  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -11.558  -4.960   8.281  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -12.013  -6.082   8.138  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -10.412  -4.728   8.627  1.00  0.00           O  
ATOM    866  H   GLU A  55     -12.902  -1.832   5.817  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.479  -4.286   5.711  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -14.153  -3.352   6.726  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -13.729  -5.061   6.834  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -11.888  -2.884   7.837  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.123  -3.614   8.862  1.00  0.00           H  
ATOM    872  N   ARG A  56     -13.300  -5.968   4.499  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -13.911  -6.764   3.397  1.00  0.00           C  
ATOM    874  C   ARG A  56     -15.336  -6.277   3.119  1.00  0.00           C  
ATOM    875  O   ARG A  56     -16.122  -6.246   4.051  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -13.927  -8.205   3.909  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -12.518  -8.793   3.822  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -12.483  -9.882   2.747  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -12.999 -11.106   3.421  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -12.256 -12.179   3.487  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -11.165 -12.174   4.203  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -12.605 -13.254   2.836  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.615  -5.944   1.979  1.00  0.00           O  
ATOM    884  H   ARG A  56     -13.044  -6.406   5.337  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -13.308  -6.697   2.505  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -14.261  -8.217   4.936  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -14.599  -8.794   3.305  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -11.817  -8.011   3.567  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -12.248  -9.222   4.775  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -13.121  -9.610   1.918  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -11.471 -10.046   2.409  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -13.897 -11.107   3.816  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -10.899 -11.349   4.701  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -10.597 -12.995   4.253  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -13.441 -13.259   2.287  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -12.036 -14.075   2.886  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2      18.436 -13.796 -16.669  1.00  0.00           N  
ATOM      2  CA  ALA A   2      18.312 -14.525 -15.374  1.00  0.00           C  
ATOM      3  C   ALA A   2      17.281 -13.835 -14.475  1.00  0.00           C  
ATOM      4  O   ALA A   2      17.599 -12.923 -13.739  1.00  0.00           O  
ATOM      5  CB  ALA A   2      19.705 -14.456 -14.746  1.00  0.00           C  
ATOM      6  H1  ALA A   2      18.737 -14.457 -17.412  1.00  0.00           H  
ATOM      7  H2  ALA A   2      19.142 -13.038 -16.571  1.00  0.00           H  
ATOM      8  H3  ALA A   2      17.517 -13.385 -16.924  1.00  0.00           H  
ATOM      9  HA  ALA A   2      18.035 -15.554 -15.545  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      20.062 -13.438 -14.774  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      20.381 -15.090 -15.301  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      19.656 -14.793 -13.721  1.00  0.00           H  
ATOM     13  N   LYS A   3      16.050 -14.262 -14.531  1.00  0.00           N  
ATOM     14  CA  LYS A   3      15.001 -13.628 -13.681  1.00  0.00           C  
ATOM     15  C   LYS A   3      14.167 -14.700 -12.974  1.00  0.00           C  
ATOM     16  O   LYS A   3      14.219 -15.865 -13.315  1.00  0.00           O  
ATOM     17  CB  LYS A   3      14.132 -12.833 -14.655  1.00  0.00           C  
ATOM     18  CG  LYS A   3      14.669 -11.405 -14.774  1.00  0.00           C  
ATOM     19  CD  LYS A   3      14.277 -10.825 -16.135  1.00  0.00           C  
ATOM     20  CE  LYS A   3      15.540 -10.415 -16.897  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      15.852  -9.042 -16.413  1.00  0.00           N  
ATOM     22  H   LYS A   3      15.813 -15.000 -15.132  1.00  0.00           H  
ATOM     23  HA  LYS A   3      15.450 -12.962 -12.961  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      14.152 -13.307 -15.625  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      13.116 -12.802 -14.290  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      14.248 -10.796 -13.987  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      15.744 -11.417 -14.686  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      13.740 -11.570 -16.703  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      13.651  -9.959 -15.990  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      16.353 -11.092 -16.667  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      15.350 -10.399 -17.960  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      15.955  -9.054 -15.378  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      15.080  -8.398 -16.678  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      16.740  -8.716 -16.844  1.00  0.00           H  
ATOM     35  N   VAL A   4      13.398 -14.313 -11.994  1.00  0.00           N  
ATOM     36  CA  VAL A   4      12.558 -15.308 -11.266  1.00  0.00           C  
ATOM     37  C   VAL A   4      11.079 -15.083 -11.588  1.00  0.00           C  
ATOM     38  O   VAL A   4      10.614 -13.961 -11.666  1.00  0.00           O  
ATOM     39  CB  VAL A   4      12.833 -15.046  -9.785  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      11.863 -15.869  -8.934  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      14.270 -15.452  -9.453  1.00  0.00           C  
ATOM     42  H   VAL A   4      13.370 -13.368 -11.737  1.00  0.00           H  
ATOM     43  HA  VAL A   4      12.854 -16.311 -11.524  1.00  0.00           H  
ATOM     44  HB  VAL A   4      12.693 -13.996  -9.574  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      11.146 -16.358  -9.576  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      11.345 -15.217  -8.246  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      12.415 -16.612  -8.378  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      14.798 -15.685 -10.367  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      14.260 -16.320  -8.812  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      14.767 -14.637  -8.949  1.00  0.00           H  
ATOM     51  N   GLN A   5      10.335 -16.137 -11.778  1.00  0.00           N  
ATOM     52  CA  GLN A   5       8.886 -15.983 -12.098  1.00  0.00           C  
ATOM     53  C   GLN A   5       8.239 -14.956 -11.166  1.00  0.00           C  
ATOM     54  O   GLN A   5       8.834 -14.511 -10.204  1.00  0.00           O  
ATOM     55  CB  GLN A   5       8.282 -17.368 -11.870  1.00  0.00           C  
ATOM     56  CG  GLN A   5       8.582 -18.264 -13.074  1.00  0.00           C  
ATOM     57  CD  GLN A   5       8.677 -19.720 -12.615  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       9.593 -20.428 -12.983  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       7.761 -20.203 -11.818  1.00  0.00           N  
ATOM     60  H   GLN A   5      10.728 -17.033 -11.713  1.00  0.00           H  
ATOM     61  HA  GLN A   5       8.756 -15.691 -13.129  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       8.709 -17.805 -10.979  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       7.212 -17.279 -11.749  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       7.791 -18.166 -13.803  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       9.520 -17.967 -13.517  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       7.021 -19.633 -11.522  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       7.813 -21.134 -11.520  1.00  0.00           H  
ATOM     68  N   ALA A   6       7.020 -14.577 -11.442  1.00  0.00           N  
ATOM     69  CA  ALA A   6       6.329 -13.581 -10.573  1.00  0.00           C  
ATOM     70  C   ALA A   6       4.932 -14.087 -10.205  1.00  0.00           C  
ATOM     71  O   ALA A   6       4.009 -14.021 -10.992  1.00  0.00           O  
ATOM     72  CB  ALA A   6       6.234 -12.312 -11.422  1.00  0.00           C  
ATOM     73  H   ALA A   6       6.559 -14.948 -12.223  1.00  0.00           H  
ATOM     74  HA  ALA A   6       6.909 -13.388  -9.685  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       6.228 -12.578 -12.468  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       7.083 -11.678 -11.216  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       5.323 -11.785 -11.179  1.00  0.00           H  
ATOM     78  N   TYR A   7       4.768 -14.594  -9.014  1.00  0.00           N  
ATOM     79  CA  TYR A   7       3.429 -15.105  -8.600  1.00  0.00           C  
ATOM     80  C   TYR A   7       2.766 -14.133  -7.621  1.00  0.00           C  
ATOM     81  O   TYR A   7       3.218 -13.020  -7.433  1.00  0.00           O  
ATOM     82  CB  TYR A   7       3.714 -16.443  -7.916  1.00  0.00           C  
ATOM     83  CG  TYR A   7       3.424 -17.571  -8.877  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       2.191 -17.629  -9.537  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       4.389 -18.559  -9.109  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       1.923 -18.674 -10.429  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       4.120 -19.605  -9.999  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       2.887 -19.662 -10.660  1.00  0.00           C  
ATOM     89  OH  TYR A   7       2.623 -20.693 -11.538  1.00  0.00           O  
ATOM     90  H   TYR A   7       5.525 -14.641  -8.392  1.00  0.00           H  
ATOM     91  HA  TYR A   7       2.802 -15.259  -9.463  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       4.751 -16.482  -7.617  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       3.084 -16.544  -7.045  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       1.447 -16.867  -9.359  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       5.341 -18.515  -8.598  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       0.972 -18.719 -10.937  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       4.864 -20.368 -10.178  1.00  0.00           H  
ATOM     98  HH  TYR A   7       2.596 -21.512 -11.037  1.00  0.00           H  
ATOM     99  N   VAL A   8       1.696 -14.542  -6.997  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.003 -13.642  -6.031  1.00  0.00           C  
ATOM    101  C   VAL A   8       1.866 -13.444  -4.784  1.00  0.00           C  
ATOM    102  O   VAL A   8       1.768 -14.184  -3.824  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -0.296 -14.366  -5.678  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       0.019 -15.795  -5.232  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -1.000 -13.621  -4.541  1.00  0.00           C  
ATOM    106  H   VAL A   8       1.347 -15.444  -7.163  1.00  0.00           H  
ATOM    107  HA  VAL A   8       0.782 -12.693  -6.493  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -0.940 -14.394  -6.545  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       1.081 -15.975  -5.324  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -0.520 -16.493  -5.854  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -0.280 -15.925  -4.202  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -0.842 -14.149  -3.613  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -2.058 -13.566  -4.748  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -0.597 -12.623  -4.461  1.00  0.00           H  
ATOM    115  N   SER A   9       2.713 -12.451  -4.788  1.00  0.00           N  
ATOM    116  CA  SER A   9       3.584 -12.206  -3.603  1.00  0.00           C  
ATOM    117  C   SER A   9       2.869 -11.303  -2.596  1.00  0.00           C  
ATOM    118  O   SER A   9       1.660 -11.191  -2.595  1.00  0.00           O  
ATOM    119  CB  SER A   9       4.824 -11.512  -4.164  1.00  0.00           C  
ATOM    120  OG  SER A   9       4.585 -10.113  -4.241  1.00  0.00           O  
ATOM    121  H   SER A   9       2.778 -11.867  -5.571  1.00  0.00           H  
ATOM    122  HA  SER A   9       3.863 -13.139  -3.139  1.00  0.00           H  
ATOM    123  HB2 SER A   9       5.665 -11.693  -3.515  1.00  0.00           H  
ATOM    124  HB3 SER A   9       5.041 -11.907  -5.148  1.00  0.00           H  
ATOM    125  HG  SER A   9       5.274  -9.725  -4.786  1.00  0.00           H  
ATOM    126  N   ASP A  10       3.614 -10.659  -1.739  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.992  -9.760  -0.724  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.131  -8.697  -1.411  1.00  0.00           C  
ATOM    129  O   ASP A  10       2.557  -7.577  -1.617  1.00  0.00           O  
ATOM    130  CB  ASP A  10       4.170  -9.109   0.000  1.00  0.00           C  
ATOM    131  CG  ASP A  10       4.908 -10.164   0.827  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       4.957 -11.303   0.390  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.411  -9.817   1.881  1.00  0.00           O  
ATOM    134  H   ASP A  10       4.583 -10.771  -1.761  1.00  0.00           H  
ATOM    135  HA  ASP A  10       2.402 -10.331  -0.027  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       4.847  -8.682  -0.725  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       3.806  -8.333   0.656  1.00  0.00           H  
ATOM    138  N   GLU A  11       0.925  -9.043  -1.766  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.028  -8.059  -2.440  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.162  -6.679  -1.788  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.022  -5.661  -2.436  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.383  -8.609  -2.240  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -2.173  -8.478  -3.544  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -3.124  -9.668  -3.688  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.312 -10.371  -2.708  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.647  -9.854  -4.774  1.00  0.00           O  
ATOM    147  H   GLU A  11       0.608  -9.953  -1.591  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.255  -8.002  -3.493  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.327  -9.650  -1.955  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.882  -8.051  -1.462  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.743  -7.559  -3.528  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -1.489  -8.463  -4.379  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.431  -6.638  -0.512  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.573  -5.323   0.176  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.586  -4.448  -0.568  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.504  -3.236  -0.551  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.079  -5.657   1.581  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.086  -6.179   2.429  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       1.660  -4.398   2.230  1.00  0.00           C  
ATOM    160  CD1 ILE A  12       0.316  -6.190   3.906  1.00  0.00           C  
ATOM    161  H   ILE A  12       0.539  -7.470  -0.006  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.382  -4.824   0.237  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.846  -6.415   1.515  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.944  -5.537   2.294  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.335  -7.182   2.119  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       1.969  -4.623   3.239  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.908  -3.622   2.248  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.512  -4.059   1.659  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -0.090  -7.068   4.383  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.070  -5.305   4.390  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       1.393  -6.201   3.986  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.542  -5.052  -1.220  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.556  -4.250  -1.960  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.870  -3.144  -2.768  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.251  -1.993  -2.706  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.260  -5.245  -2.888  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       3.221  -6.031  -3.690  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.173  -4.480  -3.851  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.593  -6.031  -1.221  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.271  -3.824  -1.273  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.852  -5.928  -2.297  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       3.585  -7.034  -3.864  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       3.051  -5.543  -4.638  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       2.294  -6.076  -3.137  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.745  -3.751  -3.300  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.571  -3.980  -4.596  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.843  -5.174  -4.336  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.858  -3.480  -3.519  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.153  -2.437  -4.316  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.323  -1.544  -3.392  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.145  -0.368  -3.641  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.247  -3.212  -5.274  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.145  -2.462  -6.580  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.307  -1.138  -6.591  1.00  0.00           C  
ATOM    195  CD2 TYR A  14       0.510  -3.088  -7.778  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.397  -0.439  -7.801  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       0.419  -2.390  -8.988  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.035  -1.065  -8.999  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.121  -0.374 -10.192  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.558  -4.410  -3.554  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.860  -1.846  -4.875  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.664  -4.192  -5.452  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.738  -3.311  -4.841  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.588  -0.655  -5.666  1.00  0.00           H  
ATOM    205  HD2 TYR A  14       0.858  -4.110  -7.769  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -0.747   0.583  -7.809  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       0.699  -2.872  -9.913  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -1.019  -0.463 -10.521  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.185  -2.096  -2.323  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.002  -1.282  -1.379  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.196  -0.078  -0.883  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.666   1.043  -0.895  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.325  -2.227  -0.221  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -2.523  -1.685   0.562  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.012  -2.746   1.550  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -3.880  -2.082   2.621  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.915  -3.097   2.959  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.028  -3.046  -2.142  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.913  -0.957  -1.855  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.563  -3.207  -0.613  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -0.470  -2.299   0.435  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.226  -0.798   1.103  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.319  -1.438  -0.125  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.596  -3.487   1.022  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -2.165  -3.221   2.019  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -3.282  -1.844   3.491  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.348  -1.193   2.230  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -4.549  -3.735   3.694  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.153  -3.646   2.109  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.767  -2.619   3.314  1.00  0.00           H  
ATOM    231  N   ILE A  16       1.014  -0.300  -0.444  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.846   0.834   0.054  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.932   1.934  -1.008  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.764   3.103  -0.720  1.00  0.00           O  
ATOM    235  CB  ILE A  16       3.226   0.233   0.312  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       3.115  -0.857   1.382  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       4.177   1.328   0.800  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.588  -0.247   2.681  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.375  -1.210  -0.442  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.436   1.227   0.971  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.610  -0.195  -0.603  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       2.436  -1.627   1.042  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       4.089  -1.288   1.557  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.325   1.229   1.864  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.751   2.296   0.583  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       5.126   1.231   0.294  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       1.519  -0.385   2.735  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.817   0.809   2.701  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.058  -0.733   3.523  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.195   1.571  -2.233  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.293   2.596  -3.312  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.127   3.584  -3.215  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.319   4.784  -3.163  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.216   1.804  -4.618  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.556   1.112  -4.876  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.525   1.362  -4.186  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       3.653   0.248  -5.849  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.328   0.622  -2.445  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.236   3.118  -3.252  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.436   1.061  -4.541  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.995   2.476  -5.433  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       2.871   0.047  -6.405  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.507  -0.200  -6.023  1.00  0.00           H  
ATOM    264  N   LYS A  18      -0.080   3.090  -3.194  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -1.260   3.998  -3.104  1.00  0.00           C  
ATOM    266  C   LYS A  18      -1.012   5.095  -2.062  1.00  0.00           C  
ATOM    267  O   LYS A  18      -1.347   6.244  -2.267  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.418   3.099  -2.669  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.965   2.347  -3.883  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.058   0.855  -3.562  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.527   0.428  -3.536  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.620  -0.686  -4.522  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.212   2.119  -3.238  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -1.474   4.434  -4.066  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.066   2.390  -1.933  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -3.202   3.705  -2.240  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.947   2.725  -4.129  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.302   2.491  -4.725  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.531   0.289  -4.317  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.614   0.666  -2.595  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.801   0.082  -2.549  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -5.163   1.244  -3.842  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.871  -0.304  -5.455  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.348  -1.361  -4.214  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.701  -1.169  -4.585  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.431   4.748  -0.946  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.168   5.772   0.106  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.060   6.609  -0.264  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.144   7.779   0.055  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.089   4.971   1.383  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.056   3.979   1.601  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.169   5.922   2.579  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -2.345   4.748   1.898  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.171   3.815  -0.798  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.029   6.406   0.238  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.022   4.432   1.289  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.189   3.381   0.712  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.822   3.336   2.436  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.657   5.729   3.247  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.121   6.942   2.230  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       1.100   5.764   3.103  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.467   4.847   2.967  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -3.187   4.210   1.488  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.292   5.729   1.449  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.011   6.021  -0.938  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.231   6.786  -1.330  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.890   7.799  -2.426  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.250   8.957  -2.349  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.205   5.732  -1.858  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.606   6.338  -1.969  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.237   4.544  -0.895  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.923   5.078  -1.187  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.656   7.284  -0.474  1.00  0.00           H  
ATOM    314  HB  VAL A  20       3.881   5.398  -2.833  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.137   5.870  -2.784  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.143   6.172  -1.047  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.524   7.398  -2.153  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       5.263   4.305  -0.653  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.768   3.691  -1.359  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       3.706   4.801   0.008  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.200   7.370  -3.446  1.00  0.00           N  
ATOM    322  CA  GLU A  21       1.835   8.306  -4.549  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.134   9.545  -3.986  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.530  10.666  -4.242  1.00  0.00           O  
ATOM    325  CB  GLU A  21       0.884   7.510  -5.443  1.00  0.00           C  
ATOM    326  CG  GLU A  21       1.319   7.651  -6.903  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.408   6.624  -7.212  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       2.363   5.550  -6.634  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       3.269   6.927  -8.021  1.00  0.00           O  
ATOM    330  H   GLU A  21       1.920   6.432  -3.490  1.00  0.00           H  
ATOM    331  HA  GLU A  21       2.714   8.591  -5.106  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       0.909   6.469  -5.159  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -0.119   7.891  -5.330  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       0.468   7.481  -7.550  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       1.706   8.645  -7.072  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.093   9.356  -3.223  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.633  10.527  -2.649  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.363  11.531  -2.063  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.304  12.712  -2.343  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.519   9.945  -1.546  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.984  10.272  -1.843  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.573   9.197  -2.759  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.775   8.012  -1.878  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -4.733   8.012  -0.993  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.964   8.234  -1.363  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -4.459   7.793   0.265  1.00  0.00           N  
ATOM    347  H   ARG A  22      -0.215   8.446  -3.028  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -1.244  10.998  -3.401  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.388   8.873  -1.509  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -1.241  10.375  -0.595  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -3.540  10.304  -0.917  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -3.046  11.231  -2.334  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -4.518   9.528  -3.168  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -2.882   8.955  -3.551  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -3.187   7.233  -1.964  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -6.175   8.403  -2.325  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.698   8.234  -0.685  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -3.516   7.625   0.549  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -5.194   7.795   0.944  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.277  11.072  -1.253  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.276  12.004  -0.651  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.877  12.905  -1.733  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.594  14.085  -1.798  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.352  11.099  -0.050  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.839  10.494   1.258  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.253  11.385   2.431  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.069  12.249   2.694  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       0.990  11.736   3.220  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       0.993  11.341   4.464  1.00  0.00           N  
ATOM    370  NH2 ARG A  23      -0.092  11.616   2.500  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.308  10.117  -1.039  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.818  12.598   0.123  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.588  10.307  -0.747  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.239  11.680   0.149  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       1.760  10.422   1.222  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.260   9.510   1.389  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       3.482  10.780   3.299  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       4.102  11.994   2.161  1.00  0.00           H  
ATOM    379  HE  ARG A  23       2.101  13.203   2.475  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       1.822  11.433   5.015  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       0.167  10.949   4.865  1.00  0.00           H  
ATOM    382 HH21 ARG A  23      -0.094  11.918   1.546  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -0.920  11.224   2.901  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.701  12.360  -2.586  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.314  13.189  -3.662  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.220  13.776  -4.556  1.00  0.00           C  
ATOM    387  O   ARG A  24       3.240  14.944  -4.889  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.199  12.225  -4.453  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.668  12.610  -4.264  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.538  11.351  -4.312  1.00  0.00           C  
ATOM    391  NE  ARG A  24       8.888  11.800  -3.871  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       9.676  12.416  -4.709  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.854  11.938  -5.910  1.00  0.00           N  
ATOM    394  NH2 ARG A  24      10.290  13.509  -4.345  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.916  11.405  -2.519  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.913  13.977  -3.235  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.042  11.217  -4.097  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.946  12.281  -5.501  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.967  13.286  -5.051  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.792  13.094  -3.306  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.149  10.602  -3.636  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.587  10.966  -5.317  1.00  0.00           H  
ATOM    403  HE  ARG A  24       9.185  11.631  -2.952  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.385  11.100  -6.188  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.457  12.412  -6.551  1.00  0.00           H  
ATOM    406 HH21 ARG A  24      10.157  13.875  -3.423  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      10.896  13.981  -4.986  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.263  12.978  -4.941  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.168  13.499  -5.804  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.697  14.857  -5.280  1.00  0.00           C  
ATOM    411  O   ALA A  25       0.407  15.761  -6.038  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.049  12.463  -5.696  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.262  12.040  -4.658  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.499  13.581  -6.829  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.264  11.629  -6.345  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.890  12.914  -5.987  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.021  12.117  -4.675  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.622  15.004  -3.986  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.174  16.296  -3.406  1.00  0.00           C  
ATOM    420  C   GLU A  26       1.378  17.203  -3.139  1.00  0.00           C  
ATOM    421  O   GLU A  26       1.244  18.404  -3.005  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.519  15.921  -2.095  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.703  14.995  -2.390  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -2.891  15.389  -1.510  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -3.248  16.556  -1.519  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.424  14.517  -0.844  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.858  14.266  -3.396  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -0.523  16.774  -4.065  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.182  15.414  -1.449  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -0.879  16.815  -1.608  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.977  15.082  -3.431  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.423  13.973  -2.176  1.00  0.00           H  
ATOM    433  N   GLY A  27       2.555  16.643  -3.059  1.00  0.00           N  
ATOM    434  CA  GLY A  27       3.763  17.477  -2.802  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.768  17.933  -1.341  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.099  19.062  -1.034  1.00  0.00           O  
ATOM    437  H   GLY A  27       2.646  15.671  -3.169  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       4.651  16.894  -3.001  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       3.747  18.343  -3.445  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.404  17.065  -0.436  1.00  0.00           N  
ATOM    441  CA  ALA A  28       3.390  17.451   1.004  1.00  0.00           C  
ATOM    442  C   ALA A  28       4.553  16.784   1.741  1.00  0.00           C  
ATOM    443  O   ALA A  28       4.396  16.257   2.825  1.00  0.00           O  
ATOM    444  CB  ALA A  28       2.053  16.939   1.538  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.141  16.160  -0.705  1.00  0.00           H  
ATOM    446  HA  ALA A  28       3.443  18.523   1.107  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       2.146  15.896   1.800  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       1.295  17.054   0.778  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       1.774  17.507   2.414  1.00  0.00           H  
ATOM    450  N   LYS A  29       5.718  16.803   1.158  1.00  0.00           N  
ATOM    451  CA  LYS A  29       6.899  16.173   1.816  1.00  0.00           C  
ATOM    452  C   LYS A  29       8.073  16.107   0.836  1.00  0.00           C  
ATOM    453  O   LYS A  29       7.931  15.670  -0.287  1.00  0.00           O  
ATOM    454  CB  LYS A  29       6.441  14.764   2.196  1.00  0.00           C  
ATOM    455  CG  LYS A  29       6.373  14.643   3.719  1.00  0.00           C  
ATOM    456  CD  LYS A  29       6.919  13.280   4.148  1.00  0.00           C  
ATOM    457  CE  LYS A  29       6.453  12.967   5.571  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       4.965  13.004   5.503  1.00  0.00           N  
ATOM    459  H   LYS A  29       5.818  17.235   0.286  1.00  0.00           H  
ATOM    460  HA  LYS A  29       7.176  16.722   2.703  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       5.463  14.579   1.775  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       7.143  14.040   1.809  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       6.966  15.425   4.168  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       5.349  14.735   4.042  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       6.556  12.517   3.473  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       7.998  13.299   4.122  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       6.794  11.986   5.871  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       6.810  13.719   6.258  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       4.631  13.967   5.711  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       4.570  12.342   6.203  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       4.654  12.730   4.551  1.00  0.00           H  
ATOM    472  N   SER A  30       9.233  16.537   1.253  1.00  0.00           N  
ATOM    473  CA  SER A  30      10.413  16.494   0.343  1.00  0.00           C  
ATOM    474  C   SER A  30      10.642  15.065  -0.150  1.00  0.00           C  
ATOM    475  O   SER A  30       9.756  14.234  -0.107  1.00  0.00           O  
ATOM    476  CB  SER A  30      11.589  16.963   1.198  1.00  0.00           C  
ATOM    477  OG  SER A  30      11.883  18.320   0.892  1.00  0.00           O  
ATOM    478  H   SER A  30       9.329  16.885   2.165  1.00  0.00           H  
ATOM    479  HA  SER A  30      10.273  17.162  -0.491  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.331  16.883   2.241  1.00  0.00           H  
ATOM    481  HB3 SER A  30      12.452  16.342   0.995  1.00  0.00           H  
ATOM    482  HG  SER A  30      11.569  18.498   0.002  1.00  0.00           H  
ATOM    483  N   THR A  31      11.821  14.766  -0.619  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.099  13.385  -1.112  1.00  0.00           C  
ATOM    485  C   THR A  31      12.198  12.409   0.065  1.00  0.00           C  
ATOM    486  O   THR A  31      13.156  11.674   0.193  1.00  0.00           O  
ATOM    487  CB  THR A  31      13.442  13.487  -1.837  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.431  13.962  -0.935  1.00  0.00           O  
ATOM    489  CG2 THR A  31      13.316  14.453  -3.016  1.00  0.00           C  
ATOM    490  H   THR A  31      12.523  15.450  -0.647  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.332  13.069  -1.801  1.00  0.00           H  
ATOM    492  HB  THR A  31      13.728  12.513  -2.206  1.00  0.00           H  
ATOM    493  HG1 THR A  31      15.263  14.018  -1.409  1.00  0.00           H  
ATOM    494 HG21 THR A  31      13.282  15.468  -2.647  1.00  0.00           H  
ATOM    495 HG22 THR A  31      12.409  14.239  -3.562  1.00  0.00           H  
ATOM    496 HG23 THR A  31      14.168  14.336  -3.670  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.216  12.394   0.925  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.252  11.466   2.088  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.314  10.282   1.844  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.528   9.193   2.339  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.767  12.301   3.273  1.00  0.00           C  
ATOM    502  CG  ASP A  32      11.393  11.769   4.563  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      10.805  10.885   5.164  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      12.451  12.256   4.929  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.450  12.989   0.803  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.259  11.121   2.266  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.058  13.331   3.128  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.692  12.236   3.343  1.00  0.00           H  
ATOM    509  N   VAL A  33       9.272  10.491   1.088  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.314   9.383   0.813  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.951   8.349  -0.117  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.891   8.634  -0.833  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.119  10.053   0.133  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       6.084   8.991  -0.242  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.487  11.061   1.096  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.117  11.380   0.702  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.000   8.919   1.734  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.452  10.563  -0.760  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       5.646   8.581   0.655  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.565   8.201  -0.802  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       5.311   9.442  -0.848  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.096  11.897   0.534  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       7.235  11.413   1.790  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.685  10.585   1.640  1.00  0.00           H  
ATOM    525  N   SER A  34       8.443   7.146  -0.112  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.012   6.086  -0.991  1.00  0.00           C  
ATOM    527  C   SER A  34       8.400   4.729  -0.636  1.00  0.00           C  
ATOM    528  O   SER A  34       8.094   4.458   0.508  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.513   6.091  -0.700  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.192   6.772  -1.749  1.00  0.00           O  
ATOM    531  H   SER A  34       7.685   6.940   0.475  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.836   6.321  -2.030  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.699   6.600   0.231  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.868   5.072  -0.630  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.916   6.214  -2.044  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.217   3.873  -1.605  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.621   2.539  -1.312  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.267   1.937  -0.061  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.593   1.537   0.868  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.932   1.683  -2.539  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.600   0.241  -2.239  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.276  -0.134  -1.984  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.617  -0.721  -2.212  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.968  -1.469  -1.704  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       8.309  -2.057  -1.928  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.984  -2.431  -1.675  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.468   4.108  -2.522  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.555   2.622  -1.181  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.340   2.024  -3.376  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.981   1.767  -2.782  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.491   0.610  -2.007  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.639  -0.432  -2.408  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.946  -1.758  -1.506  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       9.093  -2.800  -1.908  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       6.746  -3.462  -1.457  1.00  0.00           H  
ATOM    556  N   SER A  36       9.570   1.868  -0.031  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.258   1.292   1.159  1.00  0.00           C  
ATOM    558  C   SER A  36      10.014   2.175   2.387  1.00  0.00           C  
ATOM    559  O   SER A  36      10.013   1.706   3.509  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.740   1.279   0.791  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.495   0.807   1.898  1.00  0.00           O  
ATOM    562  H   SER A  36      10.095   2.196  -0.791  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.914   0.288   1.343  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.898   0.625  -0.051  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.053   2.281   0.528  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.138   1.209   2.692  1.00  0.00           H  
ATOM    567  N   SER A  37       9.809   3.449   2.186  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.568   4.359   3.343  1.00  0.00           C  
ATOM    569  C   SER A  37       8.113   4.255   3.812  1.00  0.00           C  
ATOM    570  O   SER A  37       7.841   4.027   4.974  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.862   5.762   2.815  1.00  0.00           C  
ATOM    572  OG  SER A  37       9.550   6.716   3.821  1.00  0.00           O  
ATOM    573  H   SER A  37       9.814   3.808   1.274  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.241   4.123   4.153  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.905   5.843   2.560  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.263   5.945   1.933  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.949   7.362   3.443  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.173   4.420   2.918  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.738   4.333   3.322  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.391   2.901   3.741  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.418   2.664   4.426  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.949   4.735   2.076  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.150   6.227   1.807  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.462   4.454   2.299  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.454   7.041   2.899  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.410   4.605   1.984  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.531   5.020   4.126  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.301   4.164   1.227  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.207   6.454   1.807  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.727   6.482   0.846  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.318   4.022   3.276  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.108   3.764   1.546  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.906   5.378   2.228  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.416   6.747   2.960  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.517   8.092   2.662  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.935   6.856   3.848  1.00  0.00           H  
ATOM    597  N   SER A  39       6.179   1.944   3.337  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.889   0.534   3.716  1.00  0.00           C  
ATOM    599  C   SER A  39       6.024   0.357   5.231  1.00  0.00           C  
ATOM    600  O   SER A  39       5.060   0.101   5.925  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.938  -0.299   2.982  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.423  -0.694   1.717  1.00  0.00           O  
ATOM    603  H   SER A  39       6.962   2.153   2.784  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.900   0.251   3.391  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.827   0.289   2.834  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.181  -1.173   3.573  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.141  -0.666   1.083  1.00  0.00           H  
ATOM    608  N   THR A  40       7.215   0.489   5.749  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.413   0.329   7.217  1.00  0.00           C  
ATOM    610  C   THR A  40       6.408   1.187   7.989  1.00  0.00           C  
ATOM    611  O   THR A  40       5.900   0.788   9.020  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.841   0.812   7.479  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.753   0.005   6.748  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.150   0.712   8.974  1.00  0.00           C  
ATOM    615  H   THR A  40       7.979   0.695   5.171  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.319  -0.707   7.499  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.935   1.840   7.165  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.003   0.485   5.955  1.00  0.00           H  
ATOM    619 HG21 THR A  40       9.550   1.652   9.323  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.875  -0.072   9.140  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.243   0.483   9.514  1.00  0.00           H  
ATOM    622  N   MET A  41       6.119   2.365   7.506  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.153   3.243   8.224  1.00  0.00           C  
ATOM    624  C   MET A  41       3.787   2.551   8.324  1.00  0.00           C  
ATOM    625  O   MET A  41       3.118   2.616   9.334  1.00  0.00           O  
ATOM    626  CB  MET A  41       5.100   4.542   7.396  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.826   4.620   6.543  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.423   5.090   7.588  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.292   5.560   6.257  1.00  0.00           C  
ATOM    630  H   MET A  41       6.542   2.672   6.678  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.526   3.459   9.212  1.00  0.00           H  
ATOM    632  HB2 MET A  41       5.124   5.386   8.066  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.963   4.583   6.748  1.00  0.00           H  
ATOM    634  HG2 MET A  41       3.958   5.362   5.768  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.633   3.663   6.089  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.620   6.493   5.819  1.00  0.00           H  
ATOM    637  HE2 MET A  41       0.297   5.680   6.652  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.285   4.785   5.501  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.370   1.889   7.282  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.053   1.191   7.318  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.111   0.002   8.279  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.126  -0.365   8.888  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.823   0.702   5.888  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.377   0.982   5.474  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.348   1.483   4.029  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.439  -0.308   5.581  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.927   1.849   6.478  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.270   1.874   7.605  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.496   1.217   5.220  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.010  -0.361   5.838  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -0.045   1.735   6.126  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.347   2.306   3.949  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.033   0.682   3.378  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.334   1.815   3.743  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.137  -1.133   5.191  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.352  -0.204   5.012  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.682  -0.497   6.617  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.255  -0.610   8.409  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.373  -1.786   9.319  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.296  -1.349  10.785  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.601  -1.951  11.579  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.737  -2.394   9.015  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.904  -3.675   9.833  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.666  -4.890   8.935  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.320  -3.734  10.406  1.00  0.00           C  
ATOM    666  H   LEU A  43       4.036  -0.306   7.902  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.597  -2.503   9.103  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.802  -2.628   7.962  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.514  -1.695   9.281  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.184  -3.678  10.640  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       4.337  -5.724   9.536  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.583  -5.150   8.430  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.907  -4.653   8.203  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.566  -4.758  10.652  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.375  -3.128  11.297  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       7.022  -3.363   9.674  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.997  -0.312  11.155  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.940   0.138  12.575  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.480   0.361  12.962  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.074   0.141  14.085  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.746   1.445  12.624  1.00  0.00           C  
ATOM    682  CG  GLU A  44       3.847   2.642  12.292  1.00  0.00           C  
ATOM    683  CD  GLU A  44       4.709   3.888  12.073  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       5.267   4.375  13.044  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       4.793   4.335  10.943  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.550   0.169  10.507  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.392  -0.600  13.220  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.156   1.573  13.613  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       5.552   1.396  11.906  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       3.283   2.431  11.397  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       3.166   2.818  13.111  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.692   0.792  12.019  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.250   1.031  12.291  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.527  -0.282  12.163  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.690  -0.362  12.506  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.183   2.019  11.209  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.574   3.349  11.855  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -0.464   4.470  10.819  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -2.016   3.266  12.361  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.052   0.952  11.123  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.112   1.465  13.268  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.638   2.179  10.522  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.028   1.617  10.673  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.090   3.556  12.681  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -0.409   4.042   9.829  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.428   5.050  11.011  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -1.331   5.110  10.887  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.570   4.126  12.015  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.018   3.246  13.440  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -2.478   2.364  11.985  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.110  -1.312  11.673  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.589  -2.619  11.523  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.695  -2.490  10.475  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.767  -3.045  10.622  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.050  -1.226  11.404  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.121  -3.370  11.210  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.025  -2.905  12.467  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.447  -1.767   9.415  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.491  -1.607   8.359  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.867  -1.401   9.000  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.848  -1.958   8.560  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.460  -2.921   7.575  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.095  -3.085   6.904  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -0.474  -4.416   7.331  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -1.269  -3.067   5.384  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.576  -1.327   9.312  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.245  -0.788   7.706  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -2.632  -3.747   8.250  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.230  -2.906   6.819  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -0.447  -2.274   7.205  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       0.379  -4.632   6.704  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -1.204  -5.203   7.228  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.157  -4.352   8.361  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.795  -2.170   5.093  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -1.837  -3.934   5.078  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -0.299  -3.086   4.911  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.938  -0.627  10.052  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.249  -0.401  10.742  1.00  0.00           C  
ATOM    739  C   ARG A  48      -6.150   0.581   9.977  1.00  0.00           C  
ATOM    740  O   ARG A  48      -7.103   0.195   9.333  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.876   0.174  12.108  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.041  -0.905  13.178  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.216  -0.545  14.091  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -6.322  -1.683  15.046  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -6.664  -2.867  14.614  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -7.922  -3.160  14.438  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -5.744  -3.758  14.357  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.127  -0.204  10.400  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.762  -1.340  10.874  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -3.850   0.510  12.089  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.525   1.006  12.337  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -5.231  -1.857  12.703  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -4.138  -0.970  13.767  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.012   0.375  14.620  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -7.126  -0.459  13.517  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -6.135  -1.543  15.997  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.627  -2.478  14.634  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -8.184  -4.067  14.108  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -4.778  -3.533  14.489  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -6.006  -4.665  14.027  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.876   1.854  10.081  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.729   2.873   9.398  1.00  0.00           C  
ATOM    763  C   VAL A  49      -7.163   2.399   8.007  1.00  0.00           C  
ATOM    764  O   VAL A  49      -8.243   1.872   7.833  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -5.838   4.108   9.287  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -6.506   5.139   8.381  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -5.629   4.711  10.678  1.00  0.00           C  
ATOM    768  H   VAL A  49      -5.118   2.146  10.629  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.593   3.102  10.000  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -4.882   3.826   8.869  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -6.485   4.788   7.360  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -5.975   6.077   8.452  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -7.530   5.280   8.692  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -4.791   5.392  10.654  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -5.430   3.921  11.387  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -6.518   5.247  10.976  1.00  0.00           H  
ATOM    777  N   TYR A  50      -6.334   2.616   7.020  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -6.680   2.211   5.610  1.00  0.00           C  
ATOM    779  C   TYR A  50      -7.527   0.933   5.580  1.00  0.00           C  
ATOM    780  O   TYR A  50      -8.315   0.731   4.678  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -5.355   1.950   4.855  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -4.146   2.064   5.760  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -4.047   1.276   6.913  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.130   2.972   5.445  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.931   1.400   7.751  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.013   3.093   6.279  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -1.913   2.308   7.432  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -0.814   2.429   8.257  1.00  0.00           O  
ATOM    789  H   TYR A  50      -5.490   3.075   7.203  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -7.214   3.011   5.125  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -5.381   0.957   4.433  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -5.264   2.668   4.052  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -4.832   0.571   7.160  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -3.208   3.574   4.555  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.852   0.793   8.640  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.229   3.793   6.033  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -0.238   3.101   7.886  1.00  0.00           H  
ATOM    798  N   GLU A  51      -7.372   0.064   6.540  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -8.159  -1.185   6.539  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.634  -0.898   6.833  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.516  -1.569   6.339  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.524  -1.991   7.659  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -6.952  -3.289   7.096  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -7.822  -4.469   7.536  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -7.804  -4.786   8.714  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -8.492  -5.034   6.687  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.734   0.224   7.261  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.047  -1.702   5.604  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.733  -1.414   8.102  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.261  -2.206   8.402  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -6.934  -3.233   6.017  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -5.947  -3.426   7.465  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.910   0.098   7.632  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -11.329   0.423   7.952  1.00  0.00           C  
ATOM    815  C   ALA A  52     -12.141   0.563   6.661  1.00  0.00           C  
ATOM    816  O   ALA A  52     -13.324   0.286   6.628  1.00  0.00           O  
ATOM    817  CB  ALA A  52     -11.272   1.758   8.697  1.00  0.00           C  
ATOM    818  H   ALA A  52      -9.184   0.630   8.021  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -11.757  -0.336   8.587  1.00  0.00           H  
ATOM    820  HB1 ALA A  52     -11.043   2.550   7.998  1.00  0.00           H  
ATOM    821  HB2 ALA A  52     -10.506   1.714   9.455  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -12.228   1.952   9.159  1.00  0.00           H  
ATOM    823  N   GLN A  53     -11.514   0.993   5.602  1.00  0.00           N  
ATOM    824  CA  GLN A  53     -12.248   1.153   4.314  1.00  0.00           C  
ATOM    825  C   GLN A  53     -12.882  -0.178   3.897  1.00  0.00           C  
ATOM    826  O   GLN A  53     -13.882  -0.211   3.208  1.00  0.00           O  
ATOM    827  CB  GLN A  53     -11.184   1.582   3.302  1.00  0.00           C  
ATOM    828  CG  GLN A  53     -10.469   2.838   3.811  1.00  0.00           C  
ATOM    829  CD  GLN A  53     -11.080   4.076   3.153  1.00  0.00           C  
ATOM    830  OE1 GLN A  53     -11.067   4.206   1.946  1.00  0.00           O  
ATOM    831  NE2 GLN A  53     -11.618   4.999   3.904  1.00  0.00           N  
ATOM    832  H   GLN A  53     -10.561   1.212   5.650  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -13.001   1.918   4.403  1.00  0.00           H  
ATOM    834  HB2 GLN A  53     -10.466   0.785   3.175  1.00  0.00           H  
ATOM    835  HB3 GLN A  53     -11.654   1.798   2.355  1.00  0.00           H  
ATOM    836  HG2 GLN A  53     -10.581   2.907   4.883  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -9.421   2.780   3.560  1.00  0.00           H  
ATOM    838 HE21 GLN A  53     -11.628   4.894   4.878  1.00  0.00           H  
ATOM    839 HE22 GLN A  53     -12.012   5.798   3.493  1.00  0.00           H  
ATOM    840  N   MET A  54     -12.308  -1.276   4.308  1.00  0.00           N  
ATOM    841  CA  MET A  54     -12.878  -2.602   3.936  1.00  0.00           C  
ATOM    842  C   MET A  54     -12.848  -2.786   2.416  1.00  0.00           C  
ATOM    843  O   MET A  54     -13.817  -3.206   1.814  1.00  0.00           O  
ATOM    844  CB  MET A  54     -14.319  -2.572   4.443  1.00  0.00           C  
ATOM    845  CG  MET A  54     -14.350  -2.008   5.865  1.00  0.00           C  
ATOM    846  SD  MET A  54     -15.266  -3.137   6.943  1.00  0.00           S  
ATOM    847  CE  MET A  54     -14.775  -2.396   8.518  1.00  0.00           C  
ATOM    848  H   MET A  54     -11.501  -1.228   4.862  1.00  0.00           H  
ATOM    849  HA  MET A  54     -12.332  -3.397   4.422  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -14.917  -1.948   3.794  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -14.721  -3.574   4.448  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -13.341  -1.901   6.232  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -14.836  -1.043   5.859  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -13.763  -2.020   8.439  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -14.820  -3.139   9.298  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -15.448  -1.584   8.759  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.747  -2.474   1.790  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -11.662  -2.633   0.310  1.00  0.00           C  
ATOM    859  C   GLU A  55     -10.938  -3.926  -0.036  1.00  0.00           C  
ATOM    860  O   GLU A  55     -10.330  -4.062  -1.080  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -10.862  -1.430  -0.169  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -11.749  -0.536  -1.037  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -12.893   0.024  -0.190  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -12.826  -0.105   1.021  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -13.815   0.576  -0.768  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.976  -2.138   2.293  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -12.643  -2.628  -0.123  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -10.511  -0.876   0.688  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -10.019  -1.774  -0.746  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -11.159   0.277  -1.434  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -12.157  -1.115  -1.852  1.00  0.00           H  
ATOM    872  N   ARG A  56     -11.008  -4.868   0.841  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -10.335  -6.177   0.602  1.00  0.00           C  
ATOM    874  C   ARG A  56     -11.349  -7.320   0.702  1.00  0.00           C  
ATOM    875  O   ARG A  56     -12.196  -7.411  -0.171  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -9.285  -6.291   1.708  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -8.051  -7.015   1.167  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -7.765  -8.246   2.028  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -7.052  -7.720   3.226  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -5.814  -7.320   3.123  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -5.552  -6.083   2.798  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -4.838  -8.157   3.346  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -11.260  -8.082   1.650  1.00  0.00           O  
ATOM    884  H   ARG A  56     -11.509  -4.712   1.663  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -9.855  -6.183  -0.364  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -9.007  -5.303   2.042  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -9.694  -6.850   2.535  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -8.232  -7.321   0.146  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -7.201  -6.350   1.199  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -8.691  -8.724   2.318  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -7.132  -8.940   1.496  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -7.513  -7.672   4.089  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.301  -5.442   2.628  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -4.603  -5.778   2.720  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -5.040  -9.105   3.594  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -3.890  -7.851   3.267  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2       5.145 -10.348 -23.644  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.723 -10.046 -23.306  1.00  0.00           C  
ATOM      3  C   ALA A   2       3.656  -9.050 -22.145  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.884  -8.110 -22.163  1.00  0.00           O  
ATOM      5  CB  ALA A   2       3.118 -11.388 -22.897  1.00  0.00           C  
ATOM      6  H1  ALA A   2       5.178 -11.049 -24.410  1.00  0.00           H  
ATOM      7  H2  ALA A   2       5.625 -10.728 -22.802  1.00  0.00           H  
ATOM      8  H3  ALA A   2       5.620  -9.478 -23.952  1.00  0.00           H  
ATOM      9  HA  ALA A   2       3.207  -9.655 -24.168  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       3.895 -12.138 -22.862  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       2.368 -11.680 -23.618  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       2.663 -11.296 -21.922  1.00  0.00           H  
ATOM     13  N   LYS A   3       4.457  -9.248 -21.135  1.00  0.00           N  
ATOM     14  CA  LYS A   3       4.436  -8.314 -19.973  1.00  0.00           C  
ATOM     15  C   LYS A   3       2.993  -7.984 -19.584  1.00  0.00           C  
ATOM     16  O   LYS A   3       2.503  -6.900 -19.837  1.00  0.00           O  
ATOM     17  CB  LYS A   3       5.160  -7.058 -20.462  1.00  0.00           C  
ATOM     18  CG  LYS A   3       6.651  -7.171 -20.146  1.00  0.00           C  
ATOM     19  CD  LYS A   3       7.409  -7.599 -21.405  1.00  0.00           C  
ATOM     20  CE  LYS A   3       8.342  -6.469 -21.849  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       9.633  -6.741 -21.157  1.00  0.00           N  
ATOM     22  H   LYS A   3       5.072 -10.010 -21.138  1.00  0.00           H  
ATOM     23  HA  LYS A   3       4.966  -8.740 -19.136  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       5.022  -6.957 -21.529  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       4.754  -6.192 -19.963  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       7.021  -6.214 -19.809  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       6.801  -7.909 -19.372  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       7.990  -8.484 -21.192  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       6.704  -7.811 -22.195  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       8.474  -6.493 -22.922  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       7.950  -5.514 -21.538  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      10.249  -7.300 -21.780  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       9.450  -7.273 -20.280  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      10.099  -5.841 -20.928  1.00  0.00           H  
ATOM     35  N   VAL A   4       2.308  -8.911 -18.974  1.00  0.00           N  
ATOM     36  CA  VAL A   4       0.895  -8.650 -18.572  1.00  0.00           C  
ATOM     37  C   VAL A   4       0.719  -8.889 -17.070  1.00  0.00           C  
ATOM     38  O   VAL A   4       0.241  -8.036 -16.348  1.00  0.00           O  
ATOM     39  CB  VAL A   4       0.066  -9.652 -19.374  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -1.392  -9.594 -18.914  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       0.143  -9.304 -20.862  1.00  0.00           C  
ATOM     42  H   VAL A   4       2.720  -9.779 -18.779  1.00  0.00           H  
ATOM     43  HA  VAL A   4       0.609  -7.643 -18.831  1.00  0.00           H  
ATOM     44  HB  VAL A   4       0.453 -10.649 -19.215  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -1.442  -9.145 -17.932  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -1.797 -10.594 -18.873  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -1.966  -9.001 -19.610  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       0.383  -8.257 -20.974  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -0.810  -9.507 -21.329  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       0.910  -9.900 -21.332  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.095 -10.045 -16.596  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.946 -10.340 -15.144  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.476 -11.744 -14.835  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.156 -12.349 -15.638  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -0.558 -10.267 -14.879  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -1.298 -11.126 -15.908  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -2.224 -12.106 -15.183  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -2.440 -11.988 -13.994  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -2.781 -13.074 -15.855  1.00  0.00           N  
ATOM     60  H   GLN A   5       1.475 -10.719 -17.198  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.461  -9.601 -14.551  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -0.767 -10.634 -13.885  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.889  -9.243 -14.964  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -1.883 -10.487 -16.554  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -0.582 -11.678 -16.497  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -2.606 -13.170 -16.816  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -3.375 -13.708 -15.401  1.00  0.00           H  
ATOM     68  N   ALA A   6       1.171 -12.263 -13.680  1.00  0.00           N  
ATOM     69  CA  ALA A   6       1.660 -13.627 -13.324  1.00  0.00           C  
ATOM     70  C   ALA A   6       1.017 -14.097 -12.017  1.00  0.00           C  
ATOM     71  O   ALA A   6       1.541 -13.874 -10.942  1.00  0.00           O  
ATOM     72  CB  ALA A   6       3.171 -13.475 -13.155  1.00  0.00           C  
ATOM     73  H   ALA A   6       0.621 -11.759 -13.043  1.00  0.00           H  
ATOM     74  HA  ALA A   6       1.445 -14.321 -14.120  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       3.603 -13.131 -14.084  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       3.601 -14.428 -12.890  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       3.376 -12.757 -12.375  1.00  0.00           H  
ATOM     78  N   TYR A   7      -0.111 -14.744 -12.099  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -0.785 -15.230 -10.860  1.00  0.00           C  
ATOM     80  C   TYR A   7      -1.043 -14.063  -9.904  1.00  0.00           C  
ATOM     81  O   TYR A   7      -0.418 -13.025  -9.992  1.00  0.00           O  
ATOM     82  CB  TYR A   7       0.197 -16.224 -10.239  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -0.552 -17.173  -9.334  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -1.329 -18.198  -9.886  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -0.468 -17.029  -7.945  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -2.024 -19.079  -9.047  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -1.162 -17.908  -7.106  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -1.941 -18.934  -7.657  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -2.624 -19.801  -6.830  1.00  0.00           O  
ATOM     90  H   TYR A   7      -0.515 -14.913 -12.974  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -1.710 -15.729 -11.105  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       0.686 -16.783 -11.023  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       0.936 -15.688  -9.663  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -1.395 -18.311 -10.958  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       0.132 -16.237  -7.519  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -2.625 -19.870  -9.472  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -1.097 -17.796  -6.034  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -2.099 -19.931  -6.036  1.00  0.00           H  
ATOM     99  N   VAL A   8      -1.960 -14.227  -8.988  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -2.257 -13.128  -8.024  1.00  0.00           C  
ATOM    101  C   VAL A   8      -1.904 -13.564  -6.601  1.00  0.00           C  
ATOM    102  O   VAL A   8      -2.217 -14.662  -6.181  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -3.760 -12.884  -8.153  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -4.228 -11.970  -7.017  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -4.053 -12.215  -9.497  1.00  0.00           C  
ATOM    106  H   VAL A   8      -2.452 -15.073  -8.934  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -1.714 -12.236  -8.291  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -4.284 -13.826  -8.095  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -5.299 -11.848  -7.073  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -3.749 -11.007  -7.111  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -3.964 -12.412  -6.068  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -3.771 -12.880 -10.300  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -3.487 -11.298  -9.574  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -5.108 -11.993  -9.567  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.252 -12.716  -5.855  1.00  0.00           N  
ATOM    116  CA  SER A   9      -0.876 -13.082  -4.459  1.00  0.00           C  
ATOM    117  C   SER A   9      -1.163 -11.915  -3.513  1.00  0.00           C  
ATOM    118  O   SER A   9      -1.929 -11.026  -3.824  1.00  0.00           O  
ATOM    119  CB  SER A   9       0.623 -13.371  -4.514  1.00  0.00           C  
ATOM    120  OG  SER A   9       1.004 -13.626  -5.860  1.00  0.00           O  
ATOM    121  H   SER A   9      -1.006 -11.837  -6.214  1.00  0.00           H  
ATOM    122  HA  SER A   9      -1.410 -13.964  -4.143  1.00  0.00           H  
ATOM    123  HB2 SER A   9       1.170 -12.521  -4.145  1.00  0.00           H  
ATOM    124  HB3 SER A   9       0.845 -14.234  -3.898  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.204 -14.559  -5.942  1.00  0.00           H  
ATOM    126  N   ASP A  10      -0.551 -11.913  -2.360  1.00  0.00           N  
ATOM    127  CA  ASP A  10      -0.782 -10.805  -1.393  1.00  0.00           C  
ATOM    128  C   ASP A  10      -0.398  -9.464  -2.026  1.00  0.00           C  
ATOM    129  O   ASP A  10       0.668  -8.936  -1.781  1.00  0.00           O  
ATOM    130  CB  ASP A  10       0.127 -11.119  -0.206  1.00  0.00           C  
ATOM    131  CG  ASP A  10       1.579 -11.196  -0.681  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       1.891 -12.115  -1.421  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       2.354 -10.336  -0.296  1.00  0.00           O  
ATOM    134  H   ASP A  10       0.061 -12.639  -2.132  1.00  0.00           H  
ATOM    135  HA  ASP A  10      -1.812 -10.792  -1.075  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       0.032 -10.339   0.537  1.00  0.00           H  
ATOM    137  HB3 ASP A  10      -0.158 -12.065   0.227  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.258  -8.914  -2.838  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.942  -7.610  -3.489  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.868  -6.494  -2.442  1.00  0.00           C  
ATOM    141  O   GLU A  11      -1.610  -5.535  -2.488  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -2.101  -7.361  -4.456  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -1.554  -6.811  -5.776  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.644  -6.877  -6.848  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.807  -6.809  -6.487  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.295  -6.995  -8.011  1.00  0.00           O  
ATOM    147  H   GLU A  11      -2.109  -9.361  -3.023  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.015  -7.676  -4.035  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.623  -8.289  -4.640  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -2.782  -6.643  -4.025  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.246  -5.786  -5.638  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -0.707  -7.403  -6.089  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.027  -6.613  -1.499  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.153  -5.558  -0.452  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.121  -4.468  -0.921  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.763  -3.314  -1.038  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.708  -6.283   0.775  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.414  -7.074   1.449  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       1.272  -5.260   1.766  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -1.383  -6.106   2.132  1.00  0.00           C  
ATOM    161  H   ILE A  12       0.619  -7.393  -1.481  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.812  -5.134  -0.226  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.494  -6.957   0.469  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.946  -7.649   0.703  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.006  -7.740   2.187  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       1.245  -5.673   2.762  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.676  -4.360   1.731  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.293  -5.027   1.500  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.868  -5.495   1.385  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.836  -5.472   2.814  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.127  -6.666   2.678  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.346  -4.828  -1.190  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.337  -3.813  -1.652  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.729  -2.947  -2.758  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.053  -1.784  -2.895  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.512  -4.629  -2.193  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.118  -5.464  -1.065  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.017  -5.558  -3.304  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.615  -5.765  -1.090  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.663  -3.202  -0.826  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.262  -3.960  -2.589  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.396  -5.571  -0.268  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.003  -4.972  -0.687  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.383  -6.441  -1.442  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.759  -6.317  -3.497  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.845  -4.985  -4.203  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.094  -6.028  -2.996  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.850  -3.503  -3.545  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.223  -2.710  -4.641  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.246  -1.684  -4.059  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.157  -0.565  -4.525  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.478  -3.737  -5.494  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.088  -3.113  -6.812  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       1.074  -2.598  -7.662  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.260  -3.049  -7.184  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       0.712  -2.020  -8.885  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.623  -2.471  -8.407  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.636  -1.956  -9.258  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.994  -1.385 -10.462  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.603  -4.443  -3.416  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.979  -2.219  -5.232  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       1.119  -4.588  -5.673  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.411  -4.061  -4.972  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       2.114  -2.648  -7.376  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -2.021  -3.445  -6.529  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       1.473  -1.622  -9.541  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -2.662  -2.421  -8.693  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -1.001  -0.433 -10.349  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.485  -2.054  -3.043  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.451  -1.098  -2.431  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.698   0.030  -1.724  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.146   1.157  -1.676  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.245  -1.926  -1.421  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.678  -2.112  -1.923  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.627  -2.219  -0.727  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.755  -3.684  -0.305  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.148  -3.815   0.207  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.398  -2.960  -2.680  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.113  -0.697  -3.182  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.777  -2.893  -1.301  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.262  -1.414  -0.471  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.958  -1.265  -2.533  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.740  -3.016  -2.510  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.234  -1.640   0.096  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.599  -1.839  -1.004  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -4.603  -4.334  -1.157  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.050  -3.915   0.477  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -6.819  -3.687  -0.575  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.318  -3.089   0.935  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.277  -4.760   0.622  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.449  -0.268  -1.175  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.235   0.785  -0.471  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.815   1.775  -1.485  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.770   2.975  -1.292  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.356   0.031   0.242  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.757  -1.103   1.079  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.117   0.993   1.158  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.843  -1.720   1.963  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.793  -1.183  -1.227  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.620   1.299   0.249  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.036  -0.379  -0.490  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       0.964  -0.711   1.700  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.357  -1.861   0.423  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.526   1.801   0.570  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.919   0.464   1.650  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.441   1.394   1.899  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.506  -2.318   1.355  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.382  -2.346   2.714  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.405  -0.934   2.445  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.356   1.283  -2.564  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.940   2.193  -3.591  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.894   3.215  -4.050  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.208   4.354  -4.331  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.340   1.278  -4.749  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.747   1.643  -5.228  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       5.061   2.803  -5.400  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.613   0.693  -5.452  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.382   0.313  -2.701  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.811   2.695  -3.201  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       3.327   0.251  -4.416  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.642   1.402  -5.564  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       5.359  -0.244  -5.313  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.516   0.916  -5.759  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.654   2.815  -4.126  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.409   3.763  -4.567  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.712   4.775  -3.459  1.00  0.00           C  
ATOM    267  O   LYS A  18      -1.230   5.845  -3.706  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.632   2.886  -4.839  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.498   2.231  -6.215  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.234   0.890  -6.218  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -2.825   0.634  -7.606  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.126   1.359  -7.608  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.422   1.891  -3.895  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.112   4.270  -5.471  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.698   2.119  -4.079  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.524   3.494  -4.816  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.929   2.881  -6.964  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.454   2.067  -6.436  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.542   0.099  -5.967  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.030   0.914  -5.488  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -2.169   1.028  -8.370  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -2.989  -0.422  -7.757  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.629   1.174  -6.718  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -4.704   1.029  -8.409  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.953   2.380  -7.702  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.391   4.445  -2.238  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.662   5.386  -1.113  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.468   6.413  -0.996  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.248   7.552  -0.635  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.714   4.506   0.135  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.892   3.533   0.026  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.896   5.387   1.372  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.776   2.468   1.120  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.025   3.575  -2.059  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.609   5.880  -1.255  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.208   3.950   0.223  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.818   4.075   0.147  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.876   3.055  -0.940  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -1.882   5.229   1.786  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.785   6.425   1.094  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.151   5.130   2.110  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.357   2.911   2.011  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.134   1.670   0.780  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.756   2.071   1.342  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.676   6.018  -1.292  1.00  0.00           N  
ATOM    306  CA  VAL A  20       2.818   6.972  -1.191  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.739   8.017  -2.307  1.00  0.00           C  
ATOM    308  O   VAL A  20       2.856   9.204  -2.070  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.071   6.110  -1.347  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.298   6.902  -0.889  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       3.932   4.849  -0.491  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.832   5.094  -1.579  1.00  0.00           H  
ATOM    313  HA  VAL A  20       2.821   7.453  -0.226  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.191   5.831  -2.384  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       4.980   7.844  -0.468  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.944   7.084  -1.734  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.833   6.336  -0.141  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.894   4.589  -0.074  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.573   4.035  -1.104  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       3.231   5.033   0.308  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.545   7.589  -3.525  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.462   8.561  -4.654  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.378   9.605  -4.375  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.530  10.769  -4.689  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.096   7.721  -5.880  1.00  0.00           C  
ATOM    326  CG  GLU A  21       0.826   6.920  -5.595  1.00  0.00           C  
ATOM    327  CD  GLU A  21       0.386   6.194  -6.867  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       1.228   5.570  -7.492  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -0.786   6.273  -7.195  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.455   6.629  -3.697  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.416   9.039  -4.807  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.930   8.373  -6.725  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       2.906   7.041  -6.103  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       1.023   6.197  -4.817  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       0.041   7.589  -5.276  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.285   9.202  -3.786  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.802  10.178  -3.487  1.00  0.00           C  
ATOM    338  C   ARG A  22      -0.210  11.440  -2.857  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.707  12.532  -3.048  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.719   9.459  -2.498  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.843  10.401  -2.062  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.890  10.500  -3.174  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.599  11.789  -3.860  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -4.126  12.040  -5.028  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -3.975  11.194  -6.009  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -4.806  13.139  -5.213  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.181   8.260  -3.537  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -1.346  10.425  -4.385  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -2.145   8.586  -2.972  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -1.149   9.158  -1.633  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -3.306  10.018  -1.163  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.435  11.382  -1.866  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.784   9.672  -3.861  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -4.884  10.521  -2.754  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -3.013  12.449  -3.436  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -3.455  10.352  -5.867  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -4.378  11.387  -6.902  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -4.921  13.788  -4.463  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -5.209  13.332  -6.107  1.00  0.00           H  
ATOM    360  N   ARG A  23       0.848  11.298  -2.109  1.00  0.00           N  
ATOM    361  CA  ARG A  23       1.472  12.490  -1.471  1.00  0.00           C  
ATOM    362  C   ARG A  23       1.929  13.477  -2.547  1.00  0.00           C  
ATOM    363  O   ARG A  23       1.231  14.412  -2.880  1.00  0.00           O  
ATOM    364  CB  ARG A  23       2.666  11.946  -0.689  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.184  11.406   0.659  1.00  0.00           C  
ATOM    366  CD  ARG A  23       2.886  10.080   0.961  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.576   9.801   2.390  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       1.342   9.590   2.762  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       0.550   8.869   2.016  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       0.902  10.103   3.878  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.236  10.408  -1.969  1.00  0.00           H  
ATOM    372  HA  ARG A  23       0.775  12.964  -0.800  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.133  11.150  -1.252  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       3.380  12.739  -0.523  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       2.412  12.122   1.435  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       1.117  11.244   0.621  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.495   9.297   0.327  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.951  10.181   0.826  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.298   9.771   3.051  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       0.888   8.478   1.160  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      -0.395   8.709   2.301  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       1.508  10.654   4.449  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -0.044   9.942   4.162  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.090  13.272  -3.103  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.575  14.199  -4.162  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.535  14.289  -5.278  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.390  15.305  -5.926  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.872  13.575  -4.678  1.00  0.00           C  
ATOM    389  CG  ARG A  24       4.546  12.328  -5.502  1.00  0.00           C  
ATOM    390  CD  ARG A  24       5.842  11.716  -6.039  1.00  0.00           C  
ATOM    391  NE  ARG A  24       5.420  10.468  -6.733  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       5.389  10.425  -8.036  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       4.580  11.208  -8.696  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       6.167   9.598  -8.680  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.640  12.507  -2.827  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.767  15.177  -3.750  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.394  14.291  -5.296  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.496  13.298  -3.842  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       4.038  11.607  -4.879  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       3.909  12.601  -6.331  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.318  12.394  -6.734  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.510  11.479  -5.226  1.00  0.00           H  
ATOM    403  HE  ARG A  24       5.164   9.679  -6.211  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       3.984  11.841  -8.204  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       4.556  11.174  -9.697  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       6.786   8.998  -8.173  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       6.145   9.565  -9.679  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.801  13.232  -5.502  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.764  13.265  -6.568  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.058  14.548  -6.438  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.305  15.239  -7.406  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.110  12.037  -6.317  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.928  12.422  -4.963  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.223  13.204  -7.544  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.370  11.988  -5.270  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.433  11.145  -6.596  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.011  12.109  -6.908  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.478  14.875  -5.245  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -1.275  16.113  -5.056  1.00  0.00           C  
ATOM    420  C   GLU A  26      -0.353  17.337  -5.042  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.773  18.446  -5.313  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.981  15.939  -3.706  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.022  16.280  -2.561  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -1.341  15.400  -1.353  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -2.249  15.744  -0.617  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -0.670  14.398  -1.184  1.00  0.00           O  
ATOM    427  H   GLU A  26      -0.267  14.307  -4.477  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -2.004  16.203  -5.840  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -2.838  16.594  -3.662  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -2.308  14.914  -3.603  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -0.005  16.107  -2.880  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.142  17.320  -2.290  1.00  0.00           H  
ATOM    433  N   GLY A  27       0.902  17.147  -4.728  1.00  0.00           N  
ATOM    434  CA  GLY A  27       1.844  18.301  -4.697  1.00  0.00           C  
ATOM    435  C   GLY A  27       2.102  18.714  -3.248  1.00  0.00           C  
ATOM    436  O   GLY A  27       2.128  19.883  -2.920  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.225  16.246  -4.511  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.778  18.015  -5.164  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.413  19.133  -5.234  1.00  0.00           H  
ATOM    440  N   ALA A  28       2.293  17.761  -2.375  1.00  0.00           N  
ATOM    441  CA  ALA A  28       2.551  18.100  -0.946  1.00  0.00           C  
ATOM    442  C   ALA A  28       3.813  18.957  -0.823  1.00  0.00           C  
ATOM    443  O   ALA A  28       4.256  19.568  -1.775  1.00  0.00           O  
ATOM    444  CB  ALA A  28       2.747  16.753  -0.251  1.00  0.00           C  
ATOM    445  H   ALA A  28       2.268  16.824  -2.660  1.00  0.00           H  
ATOM    446  HA  ALA A  28       1.704  18.614  -0.519  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       2.280  15.975  -0.837  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       2.297  16.785   0.729  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       3.802  16.548  -0.157  1.00  0.00           H  
ATOM    450  N   LYS A  29       4.396  19.005   0.344  1.00  0.00           N  
ATOM    451  CA  LYS A  29       5.630  19.821   0.528  1.00  0.00           C  
ATOM    452  C   LYS A  29       6.736  18.970   1.159  1.00  0.00           C  
ATOM    453  O   LYS A  29       7.875  19.003   0.735  1.00  0.00           O  
ATOM    454  CB  LYS A  29       5.221  20.960   1.464  1.00  0.00           C  
ATOM    455  CG  LYS A  29       4.779  20.383   2.811  1.00  0.00           C  
ATOM    456  CD  LYS A  29       4.132  21.488   3.650  1.00  0.00           C  
ATOM    457  CE  LYS A  29       2.650  21.604   3.287  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       1.964  20.599   4.146  1.00  0.00           N  
ATOM    459  H   LYS A  29       4.022  18.504   1.098  1.00  0.00           H  
ATOM    460  HA  LYS A  29       5.959  20.223  -0.417  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       6.061  21.622   1.613  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       4.402  21.509   1.025  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       4.066  19.588   2.647  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       5.639  19.992   3.335  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       4.228  21.246   4.699  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       4.625  22.426   3.451  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       2.288  22.600   3.504  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       2.497  21.367   2.246  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       2.177  19.642   3.800  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       0.936  20.760   4.112  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       2.299  20.694   5.125  1.00  0.00           H  
ATOM    472  N   SER A  30       6.412  18.202   2.163  1.00  0.00           N  
ATOM    473  CA  SER A  30       7.448  17.346   2.808  1.00  0.00           C  
ATOM    474  C   SER A  30       6.956  15.908   2.886  1.00  0.00           C  
ATOM    475  O   SER A  30       7.379  15.129   3.717  1.00  0.00           O  
ATOM    476  CB  SER A  30       7.652  17.933   4.203  1.00  0.00           C  
ATOM    477  OG  SER A  30       8.642  18.951   4.144  1.00  0.00           O  
ATOM    478  H   SER A  30       5.488  18.183   2.488  1.00  0.00           H  
ATOM    479  HA  SER A  30       8.361  17.386   2.246  1.00  0.00           H  
ATOM    480  HB2 SER A  30       6.728  18.357   4.558  1.00  0.00           H  
ATOM    481  HB3 SER A  30       7.968  17.148   4.880  1.00  0.00           H  
ATOM    482  HG  SER A  30       8.238  19.737   3.768  1.00  0.00           H  
ATOM    483  N   THR A  31       6.076  15.556   2.005  1.00  0.00           N  
ATOM    484  CA  THR A  31       5.544  14.166   1.982  1.00  0.00           C  
ATOM    485  C   THR A  31       6.126  13.423   0.778  1.00  0.00           C  
ATOM    486  O   THR A  31       5.444  12.675   0.107  1.00  0.00           O  
ATOM    487  CB  THR A  31       4.025  14.310   1.855  1.00  0.00           C  
ATOM    488  OG1 THR A  31       3.672  15.687   1.894  1.00  0.00           O  
ATOM    489  CG2 THR A  31       3.345  13.577   3.011  1.00  0.00           C  
ATOM    490  H   THR A  31       5.774  16.209   1.342  1.00  0.00           H  
ATOM    491  HA  THR A  31       5.792  13.653   2.898  1.00  0.00           H  
ATOM    492  HB  THR A  31       3.700  13.880   0.921  1.00  0.00           H  
ATOM    493  HG1 THR A  31       2.772  15.753   2.219  1.00  0.00           H  
ATOM    494 HG21 THR A  31       3.569  12.523   2.950  1.00  0.00           H  
ATOM    495 HG22 THR A  31       2.276  13.722   2.951  1.00  0.00           H  
ATOM    496 HG23 THR A  31       3.709  13.969   3.950  1.00  0.00           H  
ATOM    497  N   ASP A  32       7.382  13.635   0.498  1.00  0.00           N  
ATOM    498  CA  ASP A  32       8.019  12.955  -0.665  1.00  0.00           C  
ATOM    499  C   ASP A  32       8.543  11.577  -0.252  1.00  0.00           C  
ATOM    500  O   ASP A  32       9.418  11.022  -0.884  1.00  0.00           O  
ATOM    501  CB  ASP A  32       9.173  13.870  -1.072  1.00  0.00           C  
ATOM    502  CG  ASP A  32       9.760  13.391  -2.401  1.00  0.00           C  
ATOM    503  OD1 ASP A  32       9.000  13.252  -3.347  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.959  13.171  -2.451  1.00  0.00           O  
ATOM    505  H   ASP A  32       7.908  14.247   1.054  1.00  0.00           H  
ATOM    506  HA  ASP A  32       7.316  12.863  -1.478  1.00  0.00           H  
ATOM    507  HB2 ASP A  32       8.807  14.881  -1.184  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.939  13.846  -0.312  1.00  0.00           H  
ATOM    509  N   VAL A  33       8.012  11.025   0.806  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.474   9.680   1.260  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.415   8.681   0.101  1.00  0.00           C  
ATOM    512  O   VAL A  33       8.234   9.050  -1.043  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.492   9.279   2.361  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.629  10.237   3.545  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.066   9.344   1.814  1.00  0.00           C  
ATOM    516  H   VAL A  33       7.310  11.497   1.301  1.00  0.00           H  
ATOM    517  HA  VAL A  33       9.473   9.739   1.661  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.710   8.271   2.686  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.651   9.672   4.465  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.790  10.916   3.558  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       8.547  10.801   3.447  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.033   8.885   0.837  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       5.757  10.377   1.737  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.398   8.820   2.482  1.00  0.00           H  
ATOM    525  N   SER A  34       8.564   7.415   0.384  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.518   6.404  -0.710  1.00  0.00           C  
ATOM    527  C   SER A  34       7.914   5.092  -0.202  1.00  0.00           C  
ATOM    528  O   SER A  34       7.635   4.935   0.969  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.976   6.198  -1.120  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.057   5.122  -2.044  1.00  0.00           O  
ATOM    531  H   SER A  34       8.708   7.131   1.311  1.00  0.00           H  
ATOM    532  HA  SER A  34       7.951   6.780  -1.547  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.351   7.094  -1.583  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.566   5.976  -0.240  1.00  0.00           H  
ATOM    535  HG  SER A  34       9.635   5.400  -2.860  1.00  0.00           H  
ATOM    536  N   PHE A  35       7.711   4.150  -1.081  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.126   2.845  -0.662  1.00  0.00           C  
ATOM    538  C   PHE A  35       7.912   2.261   0.515  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.403   2.132   1.611  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.254   1.946  -1.891  1.00  0.00           C  
ATOM    541  CG  PHE A  35       6.769   0.558  -1.557  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       5.775   0.379  -0.586  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       7.311  -0.550  -2.218  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.324  -0.909  -0.277  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       6.860  -1.839  -1.908  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.866  -2.019  -0.938  1.00  0.00           C  
ATOM    547  H   PHE A  35       7.945   4.300  -2.021  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.086   2.964  -0.401  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       6.659   2.352  -2.697  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.289   1.900  -2.198  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.358   1.235  -0.076  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       8.077  -0.411  -2.966  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.559  -1.048   0.471  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.277  -2.693  -2.418  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.519  -3.012  -0.699  1.00  0.00           H  
ATOM    556  N   SER A  36       9.149   1.903   0.296  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.965   1.324   1.403  1.00  0.00           C  
ATOM    558  C   SER A  36       9.733   2.108   2.699  1.00  0.00           C  
ATOM    559  O   SER A  36       9.514   1.538   3.749  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.415   1.469   0.946  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.526   2.597   0.088  1.00  0.00           O  
ATOM    562  H   SER A  36       9.539   2.013  -0.594  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.725   0.282   1.544  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.054   1.610   1.801  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.716   0.573   0.418  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.208   3.173   0.442  1.00  0.00           H  
ATOM    567  N   SER A  37       9.782   3.408   2.632  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.564   4.227   3.859  1.00  0.00           C  
ATOM    569  C   SER A  37       8.101   4.137   4.301  1.00  0.00           C  
ATOM    570  O   SER A  37       7.798   3.711   5.399  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.914   5.656   3.448  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.882   5.621   2.409  1.00  0.00           O  
ATOM    573  H   SER A  37       9.960   3.849   1.775  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.219   3.899   4.652  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.029   6.157   3.092  1.00  0.00           H  
ATOM    576  HB3 SER A  37      10.308   6.189   4.304  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.611   5.067   2.700  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.191   4.535   3.455  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.749   4.474   3.825  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.368   3.048   4.238  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.380   2.830   4.911  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.003   4.889   2.557  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.073   6.409   2.405  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.539   4.457   2.654  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.240   7.067   3.507  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.456   4.875   2.574  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.535   5.168   4.623  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.461   4.418   1.700  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.100   6.732   2.486  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.680   6.693   1.441  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.260   4.364   3.693  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.412   3.505   2.160  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.914   5.196   2.178  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.374   7.540   3.069  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.839   7.810   4.014  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.922   6.317   4.214  1.00  0.00           H  
ATOM    597  N   SER A  39       6.141   2.077   3.839  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.820   0.669   4.208  1.00  0.00           C  
ATOM    599  C   SER A  39       6.134   0.423   5.687  1.00  0.00           C  
ATOM    600  O   SER A  39       5.328  -0.111   6.422  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.720  -0.189   3.321  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.269  -0.106   1.975  1.00  0.00           O  
ATOM    603  H   SER A  39       6.934   2.272   3.295  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.784   0.452   4.001  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.733   0.169   3.378  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.684  -1.216   3.659  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.017   0.143   1.427  1.00  0.00           H  
ATOM    608  N   THR A  40       7.300   0.809   6.126  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.666   0.598   7.556  1.00  0.00           C  
ATOM    610  C   THR A  40       6.554   1.116   8.471  1.00  0.00           C  
ATOM    611  O   THR A  40       6.006   0.386   9.273  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.947   1.407   7.759  1.00  0.00           C  
ATOM    613  OG1 THR A  40      10.032   0.734   7.135  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.228   1.558   9.254  1.00  0.00           C  
ATOM    615  H   THR A  40       7.936   1.237   5.517  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.857  -0.448   7.746  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.829   2.385   7.319  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.712   0.350   6.316  1.00  0.00           H  
ATOM    619 HG21 THR A  40       9.006   2.569   9.563  1.00  0.00           H  
ATOM    620 HG22 THR A  40      10.267   1.341   9.449  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.606   0.869   9.807  1.00  0.00           H  
ATOM    622  N   MET A  41       6.217   2.371   8.358  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.141   2.936   9.221  1.00  0.00           C  
ATOM    624  C   MET A  41       3.839   2.157   9.022  1.00  0.00           C  
ATOM    625  O   MET A  41       2.991   2.109   9.891  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.979   4.381   8.754  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.641   4.408   7.262  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.467   5.745   6.932  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.020   4.705   6.622  1.00  0.00           C  
ATOM    630  H   MET A  41       6.672   2.943   7.705  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.439   2.914  10.258  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.182   4.853   9.313  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.900   4.916   8.921  1.00  0.00           H  
ATOM    634  HG2 MET A  41       5.544   4.573   6.691  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.201   3.465   6.975  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.117   3.780   7.175  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.951   4.486   5.569  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.127   5.227   6.938  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.674   1.546   7.882  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.427   0.771   7.624  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.354  -0.445   8.549  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.448  -0.573   9.349  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.531   0.324   6.166  1.00  0.00           C  
ATOM    644  CG  LEU A  42       1.183   0.521   5.475  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       1.357   0.386   3.960  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.199  -0.541   5.970  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.371   1.600   7.194  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.560   1.398   7.755  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       3.286   0.912   5.663  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.804  -0.720   6.129  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.800   1.505   5.704  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.871  -0.517   3.622  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       2.410   0.338   3.722  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       0.915   1.239   3.469  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.262  -1.413   5.337  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.805  -0.143   5.936  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       0.445  -0.813   6.985  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.297  -1.341   8.448  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.270  -2.547   9.323  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.375  -2.139  10.793  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.822  -2.782  11.665  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.488  -3.372   8.915  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.633  -4.548   9.878  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.510  -5.862   9.102  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.002  -4.485  10.559  1.00  0.00           C  
ATOM    666  H   LEU A  43       4.018  -1.224   7.795  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.369  -3.114   9.153  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.353  -3.740   7.908  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.374  -2.757   8.961  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.852  -4.495  10.625  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       5.100  -6.622   9.589  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.870  -5.718   8.094  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.477  -6.169   9.076  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       5.870  -4.332  11.619  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.571  -3.664  10.145  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.531  -5.410  10.390  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.063  -1.069  11.077  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.182  -0.617  12.479  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.788  -0.232  12.971  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.448  -0.390  14.126  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.118   0.595  12.390  1.00  0.00           C  
ATOM    682  CG  GLU A  44       4.794   1.598  13.494  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.086   2.043  14.181  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.141   1.854  13.597  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       5.998   2.566  15.280  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.486  -0.549  10.370  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.615  -1.386  13.098  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       6.138   0.264  12.496  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.995   1.071  11.430  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       4.296   2.454  13.064  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       4.149   1.128  14.212  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.983   0.259  12.078  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.599   0.655  12.440  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.367  -0.488  12.090  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.550  -0.416  12.358  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.332   1.911  11.596  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.119   1.941  11.110  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -2.055   2.105  12.308  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.308   3.118  10.149  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.294   0.363  11.153  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.538   0.892  13.490  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.525   2.789  12.196  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       0.993   1.912  10.742  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.344   1.016  10.598  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -1.598   1.664  13.183  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -2.992   1.609  12.104  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -2.233   3.154  12.486  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.238   2.999   9.616  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.489   3.141   9.444  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.326   4.040  10.708  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.130  -1.542  11.496  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.762  -2.682  11.134  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.738  -2.250  10.035  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.817  -2.795   9.904  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.088  -1.586  11.288  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.161  -3.508  10.779  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.321  -2.991  12.004  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.367  -1.283   9.239  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.276  -0.828   8.145  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.717  -0.708   8.655  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.658  -0.812   7.897  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.177  -1.922   7.080  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.757  -1.416   5.758  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.899  -1.923   4.598  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -4.186  -1.934   5.596  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.490  -0.860   9.355  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.938   0.111   7.741  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.141  -2.193   6.938  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.734  -2.791   7.404  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -2.761  -0.336   5.758  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.396  -1.089   4.131  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -2.528  -2.416   3.873  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -1.164  -2.621   4.972  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -4.430  -2.585   6.423  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -4.267  -2.486   4.670  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -4.873  -1.101   5.579  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.896  -0.506   9.933  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.278  -0.393  10.494  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.915   0.969  10.179  1.00  0.00           C  
ATOM    740  O   ARG A  48      -7.046   1.049   9.740  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.098  -0.554  12.004  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -4.983  -2.040  12.350  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.289  -2.749  11.984  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -6.453  -3.807  13.020  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -7.334  -3.658  13.971  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -8.490  -3.112  13.709  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -7.059  -4.052  15.184  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.121  -0.436  10.528  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.899  -1.191  10.118  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.201  -0.040  12.316  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.951  -0.131  12.515  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -4.167  -2.476  11.794  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -4.801  -2.149  13.408  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -7.116  -2.054  12.018  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.212  -3.199  11.007  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -5.898  -4.616  12.989  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.701  -2.808  12.779  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -9.165  -2.996  14.437  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -6.173  -4.470  15.385  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -7.735  -3.939  15.913  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.213   2.041  10.433  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.786   3.400  10.189  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.613   3.447   8.895  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.787   3.130   8.899  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.575   4.323  10.097  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.021   5.698   9.602  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.942   4.464  11.483  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.314   1.956  10.811  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.399   3.695  11.026  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.855   3.908   9.408  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.564   5.901   8.647  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -4.721   6.451  10.315  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -6.096   5.709   9.498  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -4.000   3.518  12.001  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.474   5.215  12.047  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -2.908   4.755  11.380  1.00  0.00           H  
ATOM    777  N   TYR A  50      -6.024   3.876   7.803  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -6.795   3.978   6.511  1.00  0.00           C  
ATOM    779  C   TYR A  50      -7.809   2.841   6.388  1.00  0.00           C  
ATOM    780  O   TYR A  50      -8.841   2.983   5.761  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -5.794   3.886   5.334  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -4.368   3.701   5.801  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.610   4.816   6.168  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.803   2.421   5.852  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.286   4.657   6.592  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.476   2.261   6.275  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -1.719   3.380   6.644  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -0.412   3.222   7.059  1.00  0.00           O  
ATOM    789  H   TYR A  50      -5.089   4.156   7.842  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -7.307   4.925   6.470  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -6.066   3.049   4.709  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -5.860   4.793   4.750  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -4.049   5.801   6.128  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.389   1.556   5.570  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -1.702   5.520   6.876  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -2.038   1.277   6.315  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -0.346   2.379   7.514  1.00  0.00           H  
ATOM    798  N   GLU A  51      -7.522   1.713   6.967  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -8.450   0.573   6.875  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.639   0.770   7.823  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.761   0.433   7.505  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.591  -0.601   7.309  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -7.495  -1.613   6.172  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -8.391  -2.816   6.477  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.650  -3.054   7.645  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -8.805  -3.475   5.538  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.690   1.606   7.459  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.783   0.435   5.862  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.604  -0.242   7.554  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.025  -1.058   8.173  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -7.813  -1.147   5.250  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -6.473  -1.944   6.073  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.397   1.315   8.983  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -10.510   1.534   9.951  1.00  0.00           C  
ATOM    815  C   ALA A  52     -11.471   2.603   9.420  1.00  0.00           C  
ATOM    816  O   ALA A  52     -12.558   2.782   9.931  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.830   2.014  11.232  1.00  0.00           C  
ATOM    818  H   ALA A  52      -8.485   1.580   9.220  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -11.037   0.611  10.136  1.00  0.00           H  
ATOM    820  HB1 ALA A  52     -10.491   1.855  12.073  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.601   3.065  11.148  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -8.915   1.457  11.385  1.00  0.00           H  
ATOM    823  N   GLN A  53     -11.076   3.316   8.400  1.00  0.00           N  
ATOM    824  CA  GLN A  53     -11.961   4.366   7.840  1.00  0.00           C  
ATOM    825  C   GLN A  53     -12.181   4.132   6.343  1.00  0.00           C  
ATOM    826  O   GLN A  53     -12.219   5.058   5.558  1.00  0.00           O  
ATOM    827  CB  GLN A  53     -11.216   5.683   8.074  1.00  0.00           C  
ATOM    828  CG  GLN A  53     -10.932   5.850   9.567  1.00  0.00           C  
ATOM    829  CD  GLN A  53     -10.233   7.190   9.806  1.00  0.00           C  
ATOM    830  OE1 GLN A  53     -10.663   8.210   9.308  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -9.165   7.231  10.555  1.00  0.00           N  
ATOM    832  H   GLN A  53     -10.202   3.159   8.004  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -12.897   4.375   8.361  1.00  0.00           H  
ATOM    834  HB2 GLN A  53     -10.284   5.671   7.528  1.00  0.00           H  
ATOM    835  HB3 GLN A  53     -11.825   6.506   7.732  1.00  0.00           H  
ATOM    836  HG2 GLN A  53     -11.863   5.825  10.117  1.00  0.00           H  
ATOM    837  HG3 GLN A  53     -10.292   5.049   9.905  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -8.817   6.408  10.959  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -8.710   8.085  10.714  1.00  0.00           H  
ATOM    840  N   MET A  54     -12.325   2.898   5.942  1.00  0.00           N  
ATOM    841  CA  MET A  54     -12.541   2.606   4.496  1.00  0.00           C  
ATOM    842  C   MET A  54     -13.979   2.947   4.097  1.00  0.00           C  
ATOM    843  O   MET A  54     -14.279   3.153   2.937  1.00  0.00           O  
ATOM    844  CB  MET A  54     -12.289   1.104   4.354  1.00  0.00           C  
ATOM    845  CG  MET A  54     -10.795   0.852   4.147  1.00  0.00           C  
ATOM    846  SD  MET A  54     -10.342   1.276   2.447  1.00  0.00           S  
ATOM    847  CE  MET A  54      -9.351   2.740   2.836  1.00  0.00           C  
ATOM    848  H   MET A  54     -12.289   2.165   6.591  1.00  0.00           H  
ATOM    849  HA  MET A  54     -11.839   3.156   3.890  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -12.620   0.598   5.250  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -12.837   0.725   3.504  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -10.228   1.463   4.835  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -10.576  -0.190   4.328  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -8.775   3.025   1.966  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -8.680   2.516   3.651  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.005   3.551   3.124  1.00  0.00           H  
ATOM    857  N   GLU A  55     -14.871   3.006   5.047  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -16.288   3.334   4.720  1.00  0.00           C  
ATOM    859  C   GLU A  55     -16.887   4.240   5.800  1.00  0.00           C  
ATOM    860  O   GLU A  55     -16.245   4.562   6.778  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -17.007   1.984   4.695  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -16.950   1.350   6.087  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -17.630  -0.018   6.052  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -18.355  -0.275   5.106  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -17.414  -0.788   6.975  1.00  0.00           O  
ATOM    866  H   GLU A  55     -14.609   2.836   5.976  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -16.353   3.804   3.752  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -18.038   2.132   4.409  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -16.524   1.331   3.984  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -15.918   1.235   6.386  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -17.460   1.987   6.794  1.00  0.00           H  
ATOM    872  N   ARG A  56     -18.112   4.652   5.626  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -18.753   5.535   6.643  1.00  0.00           C  
ATOM    874  C   ARG A  56     -19.262   4.701   7.821  1.00  0.00           C  
ATOM    875  O   ARG A  56     -19.725   3.598   7.586  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -19.920   6.199   5.911  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -20.804   6.933   6.921  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -20.079   8.183   7.421  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -20.905   9.325   6.943  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -20.875   9.672   5.685  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -19.737   9.955   5.113  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -21.983   9.737   4.999  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -19.181   5.182   8.940  1.00  0.00           O  
ATOM    884  H   ARG A  56     -18.614   4.378   4.830  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -18.056   6.285   6.982  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -19.537   6.903   5.187  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -20.503   5.445   5.405  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -21.733   7.219   6.446  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -21.014   6.282   7.756  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -20.027   8.179   8.501  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -19.089   8.240   6.996  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -21.473   9.817   7.573  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -18.887   9.906   5.640  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -19.713  10.219   4.150  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -22.856   9.520   5.436  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -21.960  10.002   4.036  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2       9.371 -18.455 -19.655  1.00  0.00           N  
ATOM      2  CA  ALA A   2       8.473 -17.518 -20.390  1.00  0.00           C  
ATOM      3  C   ALA A   2       7.094 -17.476 -19.727  1.00  0.00           C  
ATOM      4  O   ALA A   2       6.453 -16.445 -19.669  1.00  0.00           O  
ATOM      5  CB  ALA A   2       8.372 -18.095 -21.802  1.00  0.00           C  
ATOM      6  H1  ALA A   2       9.285 -18.287 -18.633  1.00  0.00           H  
ATOM      7  H2  ALA A   2      10.356 -18.295 -19.951  1.00  0.00           H  
ATOM      8  H3  ALA A   2       9.098 -19.436 -19.867  1.00  0.00           H  
ATOM      9  HA  ALA A   2       8.905 -16.531 -20.426  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       7.516 -17.668 -22.305  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       8.257 -19.168 -21.747  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       9.269 -17.858 -22.354  1.00  0.00           H  
ATOM     13  N   LYS A   3       6.633 -18.589 -19.224  1.00  0.00           N  
ATOM     14  CA  LYS A   3       5.295 -18.612 -18.565  1.00  0.00           C  
ATOM     15  C   LYS A   3       5.454 -18.528 -17.044  1.00  0.00           C  
ATOM     16  O   LYS A   3       5.802 -19.492 -16.393  1.00  0.00           O  
ATOM     17  CB  LYS A   3       4.678 -19.953 -18.967  1.00  0.00           C  
ATOM     18  CG  LYS A   3       4.247 -19.898 -20.433  1.00  0.00           C  
ATOM     19  CD  LYS A   3       2.913 -19.157 -20.547  1.00  0.00           C  
ATOM     20  CE  LYS A   3       1.772 -20.172 -20.650  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       0.885 -19.871 -19.493  1.00  0.00           N  
ATOM     22  H   LYS A   3       7.165 -19.410 -19.282  1.00  0.00           H  
ATOM     23  HA  LYS A   3       4.682 -17.801 -18.926  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       5.408 -20.738 -18.833  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       3.817 -20.152 -18.348  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       4.998 -19.379 -21.010  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       4.132 -20.902 -20.813  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       2.769 -18.541 -19.671  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       2.920 -18.535 -21.429  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       1.238 -20.041 -21.582  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       2.155 -21.178 -20.573  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       0.383 -20.736 -19.208  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       0.196 -19.142 -19.765  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       1.458 -19.530 -18.696  1.00  0.00           H  
ATOM     35  N   VAL A   4       5.205 -17.381 -16.475  1.00  0.00           N  
ATOM     36  CA  VAL A   4       5.342 -17.237 -14.997  1.00  0.00           C  
ATOM     37  C   VAL A   4       4.043 -16.697 -14.394  1.00  0.00           C  
ATOM     38  O   VAL A   4       3.895 -15.511 -14.172  1.00  0.00           O  
ATOM     39  CB  VAL A   4       6.480 -16.234 -14.802  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       6.850 -16.166 -13.320  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       7.699 -16.685 -15.610  1.00  0.00           C  
ATOM     42  H   VAL A   4       4.926 -16.614 -17.018  1.00  0.00           H  
ATOM     43  HA  VAL A   4       5.603 -18.182 -14.548  1.00  0.00           H  
ATOM     44  HB  VAL A   4       6.162 -15.259 -15.140  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       7.560 -16.947 -13.088  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       5.961 -16.299 -12.719  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       7.289 -15.204 -13.103  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       7.548 -16.448 -16.652  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       7.832 -17.751 -15.499  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       8.580 -16.174 -15.248  1.00  0.00           H  
ATOM     51  N   GLN A   5       3.099 -17.557 -14.125  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.811 -17.090 -13.536  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.798 -17.340 -12.025  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.560 -18.136 -11.512  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.733 -17.926 -14.227  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.757 -17.650 -15.732  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -0.672 -17.662 -16.278  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -1.346 -16.651 -16.270  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -1.165 -18.772 -16.754  1.00  0.00           N  
ATOM     60  H   GLN A   5       3.236 -18.510 -14.310  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.656 -16.044 -13.746  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.922 -18.975 -14.050  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.237 -17.665 -13.831  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       1.203 -16.682 -15.911  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       1.338 -18.412 -16.230  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -0.622 -19.588 -16.760  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -2.080 -18.790 -17.106  1.00  0.00           H  
ATOM     68  N   ALA A   6       0.938 -16.668 -11.309  1.00  0.00           N  
ATOM     69  CA  ALA A   6       0.879 -16.869  -9.832  1.00  0.00           C  
ATOM     70  C   ALA A   6      -0.469 -16.390  -9.288  1.00  0.00           C  
ATOM     71  O   ALA A   6      -0.746 -15.207  -9.237  1.00  0.00           O  
ATOM     72  CB  ALA A   6       2.018 -16.016  -9.271  1.00  0.00           C  
ATOM     73  H   ALA A   6       0.333 -16.030 -11.741  1.00  0.00           H  
ATOM     74  HA  ALA A   6       1.040 -17.906  -9.586  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       2.337 -16.420  -8.323  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       1.674 -15.002  -9.133  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       2.847 -16.023  -9.963  1.00  0.00           H  
ATOM     78  N   TYR A   7      -1.313 -17.300  -8.881  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -2.643 -16.897  -8.341  1.00  0.00           C  
ATOM     80  C   TYR A   7      -2.541 -16.594  -6.844  1.00  0.00           C  
ATOM     81  O   TYR A   7      -1.683 -17.107  -6.154  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -3.548 -18.106  -8.582  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -4.414 -17.858  -9.794  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -3.839 -17.826 -11.069  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -5.792 -17.661  -9.642  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -4.640 -17.598 -12.195  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -6.593 -17.432 -10.767  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -6.017 -17.401 -12.043  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -6.809 -17.177 -13.151  1.00  0.00           O  
ATOM     90  H   TYR A   7      -1.071 -18.248  -8.930  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -3.024 -16.041  -8.875  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -2.941 -18.983  -8.746  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -4.178 -18.262  -7.718  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -2.775 -17.978 -11.186  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -6.235 -17.684  -8.659  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -4.196 -17.573 -13.178  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -7.656 -17.282 -10.651  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -7.603 -17.708 -13.061  1.00  0.00           H  
ATOM     99  N   VAL A   8      -3.413 -15.767  -6.337  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -3.370 -15.434  -4.884  1.00  0.00           C  
ATOM    101  C   VAL A   8      -1.953 -15.019  -4.478  1.00  0.00           C  
ATOM    102  O   VAL A   8      -1.141 -15.838  -4.096  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -3.776 -16.723  -4.172  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -3.878 -16.466  -2.666  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -5.136 -17.188  -4.700  1.00  0.00           C  
ATOM    106  H   VAL A   8      -4.100 -15.365  -6.910  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -4.074 -14.649  -4.656  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -3.034 -17.486  -4.356  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -4.449 -15.566  -2.491  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -2.887 -16.349  -2.253  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -4.370 -17.302  -2.191  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -5.003 -17.669  -5.657  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -5.789 -16.336  -4.812  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -5.573 -17.889  -4.003  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.651 -13.752  -4.556  1.00  0.00           N  
ATOM    116  CA  SER A   9      -0.287 -13.285  -4.173  1.00  0.00           C  
ATOM    117  C   SER A   9      -0.383 -12.037  -3.291  1.00  0.00           C  
ATOM    118  O   SER A   9      -1.163 -11.141  -3.550  1.00  0.00           O  
ATOM    119  CB  SER A   9       0.404 -12.956  -5.496  1.00  0.00           C  
ATOM    120  OG  SER A   9       1.510 -12.100  -5.245  1.00  0.00           O  
ATOM    121  H   SER A   9      -2.320 -13.106  -4.866  1.00  0.00           H  
ATOM    122  HA  SER A   9       0.250 -14.069  -3.662  1.00  0.00           H  
ATOM    123  HB2 SER A   9       0.755 -13.864  -5.956  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -0.301 -12.467  -6.156  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.162 -12.595  -4.745  1.00  0.00           H  
ATOM    126  N   ASP A  10       0.399 -11.975  -2.249  1.00  0.00           N  
ATOM    127  CA  ASP A  10       0.352 -10.789  -1.348  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.757  -9.524  -2.112  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.834  -8.993  -1.924  1.00  0.00           O  
ATOM    130  CB  ASP A  10       1.362 -11.092  -0.241  1.00  0.00           C  
ATOM    131  CG  ASP A  10       2.750 -11.278  -0.855  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       2.834 -11.896  -1.903  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       3.705 -10.800  -0.266  1.00  0.00           O  
ATOM    134  H   ASP A  10       1.016 -12.708  -2.055  1.00  0.00           H  
ATOM    135  HA  ASP A  10      -0.632 -10.678  -0.927  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       1.384 -10.271   0.461  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       1.073 -11.998   0.272  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.097  -9.038  -2.970  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.239  -7.808  -3.743  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.225  -6.584  -2.824  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.586  -5.692  -2.978  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.857  -7.697  -4.804  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -0.222  -7.650  -6.195  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -1.220  -7.060  -7.193  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.379  -7.434  -7.131  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -0.808  -6.245  -8.000  1.00  0.00           O  
ATOM    147  H   GLU A  11      -0.961  -9.482  -3.106  1.00  0.00           H  
ATOM    148  HA  GLU A  11       1.202  -7.913  -4.219  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.512  -8.553  -4.735  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.426  -6.795  -4.640  1.00  0.00           H  
ATOM    151  HG2 GLU A  11       0.665  -7.033  -6.164  1.00  0.00           H  
ATOM    152  HG3 GLU A  11       0.045  -8.650  -6.504  1.00  0.00           H  
ATOM    153  N   ILE A  12       1.113  -6.534  -1.870  1.00  0.00           N  
ATOM    154  CA  ILE A  12       1.147  -5.366  -0.944  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.892  -4.197  -1.595  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.479  -3.059  -1.508  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.896  -5.864   0.296  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       0.953  -6.714   1.151  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       2.391  -4.671   1.116  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -0.181  -5.838   1.690  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.759  -7.264  -1.761  1.00  0.00           H  
ATOM    162  HA  ILE A  12       0.146  -5.071  -0.674  1.00  0.00           H  
ATOM    163  HB  ILE A  12       2.741  -6.463  -0.013  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       0.539  -7.508   0.548  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       1.501  -7.138   1.979  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       1.548  -4.066   1.418  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       3.064  -4.076   0.516  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.910  -5.028   1.993  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.062  -5.973   1.078  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.121  -4.802   1.662  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -0.402  -6.122   2.708  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.987  -4.470  -2.251  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.755  -3.372  -2.907  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.802  -2.454  -3.678  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.850  -1.247  -3.551  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.715  -4.076  -3.863  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.390  -3.040  -4.764  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.783  -4.818  -3.055  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.305  -5.395  -2.312  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.309  -2.810  -2.173  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.168  -4.779  -4.472  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.244  -3.313  -5.798  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.447  -3.006  -4.546  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.954  -2.068  -4.584  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.998  -5.766  -3.528  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.420  -4.990  -2.052  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       6.683  -4.223  -3.016  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.939  -3.017  -4.479  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.984  -2.175  -5.255  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.081  -1.387  -4.304  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.112  -0.197  -4.460  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.162  -3.164  -6.080  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.632  -2.412  -7.120  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.006  -1.967  -8.291  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.994  -2.158  -6.913  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.742  -1.268  -9.255  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -2.729  -1.459  -7.878  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -2.103  -1.015  -9.049  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -2.829  -0.325  -9.999  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.916  -3.992  -4.568  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.520  -1.505  -5.910  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.824  -3.866  -6.569  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.514  -3.701  -5.431  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       1.044  -2.164  -8.449  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -2.475  -2.501  -6.010  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -0.260  -0.926 -10.158  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -3.778  -1.262  -7.718  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -2.872  -0.868 -10.790  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.476  -2.040  -3.320  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.367  -1.326  -2.362  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.590  -0.217  -1.646  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.057   0.898  -1.520  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.816  -2.394  -1.367  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.309  -2.673  -1.557  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.119  -1.448  -1.130  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -3.985  -1.247   0.380  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.365  -0.936   0.850  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.308  -2.999  -3.212  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.222  -0.916  -2.874  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.255  -3.301  -1.534  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.645  -2.044  -0.359  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.502  -2.890  -2.598  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.598  -3.521  -0.953  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.747  -0.573  -1.645  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.158  -1.597  -1.381  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -3.620  -2.150   0.849  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -3.328  -0.417   0.593  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -6.001  -1.718   0.597  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.695  -0.058   0.398  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.362  -0.815   1.883  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.593  -0.511  -1.181  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.395   0.530  -0.479  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.757   1.656  -1.451  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.473   2.813  -1.212  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.656  -0.190  -0.002  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.265  -1.318   0.957  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.567   0.802   0.723  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.522  -1.880   1.624  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.954  -1.415  -1.294  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.851   0.922   0.366  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.178  -0.603  -0.853  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.597  -0.932   1.714  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.770  -2.105   0.407  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.561   0.388   0.801  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.177   0.993   1.711  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.606   1.727   0.167  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.270  -2.776   2.171  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.928  -1.146   2.304  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       4.258  -2.114   0.868  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.377   1.324  -2.551  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.753   2.374  -3.539  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.574   3.323  -3.771  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.721   4.528  -3.745  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.089   1.610  -4.820  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.585   1.739  -5.115  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       5.224   0.783  -5.506  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.174   2.891  -4.940  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.595   0.384  -2.727  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.617   2.920  -3.199  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.834   0.567  -4.694  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.524   2.021  -5.644  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.657   3.661  -4.625  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.131   2.984  -5.126  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.404   2.787  -3.994  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.781   3.662  -4.224  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.789   4.810  -3.212  1.00  0.00           C  
ATOM    267  O   LYS A  18      -1.032   5.951  -3.553  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.992   2.752  -4.014  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.262   1.957  -5.293  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.459   1.031  -5.077  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.710   1.867  -4.801  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.215   1.382  -3.487  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.305   1.813  -4.009  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.778   4.046  -5.231  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.792   2.070  -3.200  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.857   3.353  -3.777  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.475   2.642  -6.102  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.392   1.367  -5.540  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -3.614   0.431  -5.962  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.267   0.385  -4.234  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.454   2.917  -4.743  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -5.452   1.700  -5.566  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -5.685   0.463  -3.613  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.893   2.070  -3.101  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -4.418   1.272  -2.828  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.517   4.518  -1.970  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.504   5.593  -0.937  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.757   6.448  -1.088  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.739   7.643  -0.875  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.497   4.857   0.404  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.885   4.268   0.666  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.140   5.837   1.523  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.766   2.758   0.885  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.319   3.592  -1.715  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.388   6.205  -1.018  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.234   4.063   0.373  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.310   4.729   1.546  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -2.524   4.458  -0.183  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       0.803   6.313   1.298  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.060   5.303   2.458  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.913   6.589   1.603  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -0.771   2.434   0.621  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.489   2.248   0.267  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -1.956   2.530   1.924  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.853   5.843  -1.460  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.114   6.622  -1.629  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.008   7.526  -2.861  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.265   8.712  -2.796  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.214   5.578  -1.825  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.579   6.222  -1.574  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.010   4.424  -0.839  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.848   4.878  -1.630  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.315   7.209  -0.747  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.176   5.200  -2.836  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.835   6.857  -2.409  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.326   5.450  -1.465  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.537   6.813  -0.671  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.321   4.728  -0.066  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       4.957   4.159  -0.394  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       3.608   3.570  -1.364  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.628   6.975  -3.982  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.505   7.806  -5.213  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.601   9.012  -4.945  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.688  10.024  -5.610  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.875   6.881  -6.258  1.00  0.00           C  
ATOM    326  CG  GLU A  21       0.515   6.390  -5.758  1.00  0.00           C  
ATOM    327  CD  GLU A  21      -0.479   6.369  -6.921  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -0.349   5.501  -7.769  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -1.351   7.221  -6.945  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.424   6.018  -4.013  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.478   8.130  -5.546  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.745   7.423  -7.183  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       2.524   6.034  -6.424  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       0.619   5.394  -5.354  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       0.151   7.055  -4.989  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.734   8.912  -3.974  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.172  10.055  -3.663  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.634  11.225  -3.096  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.617  12.317  -3.629  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.147   9.513  -2.617  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.376  10.422  -2.543  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.607   9.660  -3.038  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.762  10.534  -2.696  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.854  10.480  -3.407  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -6.051   9.483  -4.226  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.751  11.423  -3.300  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.681   8.087  -3.447  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.709  10.363  -4.546  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.454   8.514  -2.893  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.664   9.489  -1.653  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.532  10.735  -1.521  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.219  11.290  -3.167  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.549   9.507  -4.107  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.695   8.714  -2.526  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.703  11.151  -1.937  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -5.366   8.760  -4.308  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.889   9.441  -4.771  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -6.599  12.187  -2.673  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -7.588  11.380  -3.843  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.345  11.008  -2.023  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.151  12.113  -1.437  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.899  12.852  -2.548  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.763  14.048  -2.711  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.133  11.430  -0.483  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.963  12.005   0.925  1.00  0.00           C  
ATOM    366  CD  ARG A  23       2.743  10.864   1.920  1.00  0.00           C  
ATOM    367  NE  ARG A  23       1.739  11.387   2.888  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       0.580  10.799   3.007  1.00  0.00           C  
ATOM    369  NH1 ARG A  23      -0.366  11.043   2.143  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       0.369   9.968   3.991  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.349  10.120  -1.608  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.517  12.795  -0.892  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       2.935  10.367  -0.465  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.143  11.603  -0.821  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       3.852  12.557   1.196  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       2.109  12.666   0.943  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.359   9.992   1.410  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.663  10.629   2.432  1.00  0.00           H  
ATOM    379  HE  ARG A  23       1.949  12.173   3.436  1.00  0.00           H  
ATOM    380 HH11 ARG A  23      -0.204  11.680   1.390  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      -1.254  10.591   2.233  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       1.094   9.782   4.653  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -0.520   9.517   4.081  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.678  12.146  -3.321  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.422  12.810  -4.428  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.441  13.250  -5.514  1.00  0.00           C  
ATOM    387  O   ARG A  24       3.570  14.316  -6.083  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.382  11.746  -4.963  1.00  0.00           C  
ATOM    389  CG  ARG A  24       4.585  10.644  -5.663  1.00  0.00           C  
ATOM    390  CD  ARG A  24       5.493   9.435  -5.906  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.686   9.983  -6.609  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       6.640  10.213  -7.892  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       6.175   9.300  -8.703  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       7.059  11.354  -8.368  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.768  11.181  -3.179  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.974  13.659  -4.056  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       6.065  12.201  -5.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.940  11.320  -4.143  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       3.753  10.351  -5.039  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       4.216  11.010  -6.607  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       5.780   8.986  -4.965  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       4.995   8.712  -6.533  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.506  10.174  -6.106  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       5.855   8.426  -8.338  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       6.141   9.475  -9.686  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       7.415  12.053  -7.748  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       7.023  11.529  -9.351  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.453  12.443  -5.798  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.460  12.829  -6.838  1.00  0.00           C  
ATOM    410  C   ALA A  25       1.069  14.293  -6.640  1.00  0.00           C  
ATOM    411  O   ALA A  25       0.984  15.058  -7.580  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.259  11.914  -6.603  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.361  11.591  -5.322  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.862  12.672  -7.826  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.651  12.446  -6.839  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.237  11.606  -5.568  1.00  0.00           H  
ATOM    417  HB3 ALA A  25       0.339  11.042  -7.236  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.846  14.688  -5.415  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.475  16.102  -5.148  1.00  0.00           C  
ATOM    420  C   GLU A  26       1.706  16.998  -5.303  1.00  0.00           C  
ATOM    421  O   GLU A  26       1.603  18.152  -5.670  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.027  16.116  -3.705  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.542  15.906  -3.689  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -2.161  16.717  -2.550  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -1.695  17.820  -2.313  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.091  16.223  -1.935  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.926  14.056  -4.674  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -0.309  16.414  -5.814  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.454  15.324  -3.148  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       0.208  17.068  -3.251  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.958  16.231  -4.632  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.758  14.858  -3.542  1.00  0.00           H  
ATOM    433  N   GLY A  27       2.873  16.476  -5.029  1.00  0.00           N  
ATOM    434  CA  GLY A  27       4.109  17.298  -5.165  1.00  0.00           C  
ATOM    435  C   GLY A  27       4.403  18.016  -3.847  1.00  0.00           C  
ATOM    436  O   GLY A  27       5.198  18.932  -3.795  1.00  0.00           O  
ATOM    437  H   GLY A  27       2.937  15.540  -4.737  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       4.939  16.655  -5.420  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       3.969  18.030  -5.946  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.772  17.608  -2.779  1.00  0.00           N  
ATOM    441  CA  ALA A  28       4.026  18.277  -1.470  1.00  0.00           C  
ATOM    442  C   ALA A  28       4.782  17.334  -0.534  1.00  0.00           C  
ATOM    443  O   ALA A  28       4.572  17.330   0.664  1.00  0.00           O  
ATOM    444  CB  ALA A  28       2.642  18.603  -0.911  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.133  16.866  -2.838  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.589  19.181  -1.617  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       2.064  19.125  -1.660  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       2.744  19.229  -0.036  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       2.137  17.687  -0.642  1.00  0.00           H  
ATOM    450  N   LYS A  29       5.664  16.544  -1.078  1.00  0.00           N  
ATOM    451  CA  LYS A  29       6.457  15.588  -0.247  1.00  0.00           C  
ATOM    452  C   LYS A  29       7.090  14.517  -1.141  1.00  0.00           C  
ATOM    453  O   LYS A  29       7.233  13.378  -0.746  1.00  0.00           O  
ATOM    454  CB  LYS A  29       5.456  14.942   0.715  1.00  0.00           C  
ATOM    455  CG  LYS A  29       5.733  15.424   2.141  1.00  0.00           C  
ATOM    456  CD  LYS A  29       6.183  14.241   3.001  1.00  0.00           C  
ATOM    457  CE  LYS A  29       5.204  14.049   4.161  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       5.569  15.103   5.150  1.00  0.00           N  
ATOM    459  H   LYS A  29       5.809  16.583  -2.042  1.00  0.00           H  
ATOM    460  HA  LYS A  29       7.218  16.113   0.308  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       4.452  15.222   0.428  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       5.557  13.869   0.674  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       6.511  16.173   2.123  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       4.833  15.848   2.559  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       6.205  13.346   2.396  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       7.170  14.435   3.393  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       4.187  14.188   3.819  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       5.326  13.072   4.602  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       5.208  14.839   6.088  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       5.150  16.010   4.859  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       6.603  15.196   5.193  1.00  0.00           H  
ATOM    472  N   SER A  30       7.472  14.867  -2.341  1.00  0.00           N  
ATOM    473  CA  SER A  30       8.091  13.851  -3.241  1.00  0.00           C  
ATOM    474  C   SER A  30       9.601  13.827  -3.042  1.00  0.00           C  
ATOM    475  O   SER A  30      10.345  13.298  -3.844  1.00  0.00           O  
ATOM    476  CB  SER A  30       7.729  14.287  -4.659  1.00  0.00           C  
ATOM    477  OG  SER A  30       8.260  15.583  -4.902  1.00  0.00           O  
ATOM    478  H   SER A  30       7.353  15.789  -2.649  1.00  0.00           H  
ATOM    479  HA  SER A  30       7.683  12.885  -3.029  1.00  0.00           H  
ATOM    480  HB2 SER A  30       8.147  13.593  -5.368  1.00  0.00           H  
ATOM    481  HB3 SER A  30       6.652  14.302  -4.766  1.00  0.00           H  
ATOM    482  HG  SER A  30       8.344  15.696  -5.852  1.00  0.00           H  
ATOM    483  N   THR A  31      10.042  14.381  -1.962  1.00  0.00           N  
ATOM    484  CA  THR A  31      11.499  14.393  -1.653  1.00  0.00           C  
ATOM    485  C   THR A  31      11.775  13.424  -0.504  1.00  0.00           C  
ATOM    486  O   THR A  31      12.800  12.775  -0.451  1.00  0.00           O  
ATOM    487  CB  THR A  31      11.807  15.831  -1.231  1.00  0.00           C  
ATOM    488  OG1 THR A  31      11.098  16.134  -0.038  1.00  0.00           O  
ATOM    489  CG2 THR A  31      11.380  16.796  -2.339  1.00  0.00           C  
ATOM    490  H   THR A  31       9.404  14.773  -1.335  1.00  0.00           H  
ATOM    491  HA  THR A  31      12.074  14.127  -2.525  1.00  0.00           H  
ATOM    492  HB  THR A  31      12.866  15.936  -1.057  1.00  0.00           H  
ATOM    493  HG1 THR A  31      11.734  16.429   0.618  1.00  0.00           H  
ATOM    494 HG21 THR A  31      12.141  17.550  -2.472  1.00  0.00           H  
ATOM    495 HG22 THR A  31      10.449  17.269  -2.064  1.00  0.00           H  
ATOM    496 HG23 THR A  31      11.248  16.249  -3.261  1.00  0.00           H  
ATOM    497  N   ASP A  32      10.856  13.335   0.418  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.036  12.423   1.581  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.192  11.158   1.402  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.662  10.053   1.590  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.536  13.231   2.778  1.00  0.00           C  
ATOM    502  CG  ASP A  32      11.449  12.985   3.981  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      12.560  12.525   3.772  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      11.021  13.260   5.091  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.042  13.875   0.348  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.076  12.172   1.712  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      10.541  14.283   2.528  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.529  12.926   3.023  1.00  0.00           H  
ATOM    509  N   VAL A  33       8.945  11.313   1.051  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.064  10.124   0.868  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.782   9.045   0.053  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.601   9.335  -0.796  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.842  10.649   0.113  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.204  10.882  -1.356  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       5.710   9.623   0.202  1.00  0.00           C  
ATOM    516  H   VAL A  33       8.585  12.214   0.911  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.762   9.731   1.826  1.00  0.00           H  
ATOM    518  HB  VAL A  33       6.520  11.581   0.556  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.074   9.963  -1.909  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       8.233  11.203  -1.426  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       6.560  11.646  -1.767  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       4.995   9.806  -0.586  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       5.220   9.709   1.161  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.117   8.628   0.095  1.00  0.00           H  
ATOM    525  N   SER A  34       8.479   7.803   0.307  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.138   6.700  -0.448  1.00  0.00           C  
ATOM    527  C   SER A  34       8.534   5.353  -0.045  1.00  0.00           C  
ATOM    528  O   SER A  34       8.145   5.150   1.088  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.611   6.769  -0.047  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.403   6.154  -1.056  1.00  0.00           O  
ATOM    531  H   SER A  34       7.814   7.592   0.996  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.037   6.857  -1.511  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.910   7.798   0.060  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.749   6.257   0.896  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.016   5.554  -0.626  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.450   4.431  -0.964  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.868   3.098  -0.634  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.387   2.612   0.722  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.624   2.307   1.617  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.345   2.173  -1.753  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.674   0.827  -1.615  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       8.192  -0.127  -0.731  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       6.534   0.533  -2.372  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       7.571  -1.374  -0.602  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       5.912  -0.714  -2.243  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.430  -1.668  -1.359  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.769   4.614  -1.873  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.792   3.148  -0.630  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.091   2.605  -2.709  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.416   2.048  -1.687  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       9.073   0.101  -0.147  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       6.134   1.268  -3.054  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       7.971  -2.109   0.080  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       5.032  -0.942  -2.827  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.951  -2.631  -1.260  1.00  0.00           H  
ATOM    556  N   SER A  36       9.681   2.536   0.882  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.247   2.069   2.180  1.00  0.00           C  
ATOM    558  C   SER A  36       9.724   2.931   3.333  1.00  0.00           C  
ATOM    559  O   SER A  36       9.604   2.476   4.454  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.759   2.234   2.033  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.272   1.181   1.228  1.00  0.00           O  
ATOM    562  H   SER A  36      10.280   2.788   0.148  1.00  0.00           H  
ATOM    563  HA  SER A  36      10.004   1.031   2.344  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.976   3.177   1.561  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.219   2.211   3.013  1.00  0.00           H  
ATOM    566  HG  SER A  36      13.104   0.893   1.611  1.00  0.00           H  
ATOM    567  N   SER A  37       9.413   4.169   3.069  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.903   5.056   4.153  1.00  0.00           C  
ATOM    569  C   SER A  37       7.414   4.794   4.403  1.00  0.00           C  
ATOM    570  O   SER A  37       6.969   4.721   5.533  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.115   6.478   3.635  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.437   6.599   3.124  1.00  0.00           O  
ATOM    573  H   SER A  37       9.519   4.518   2.159  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.469   4.908   5.058  1.00  0.00           H  
ATOM    575  HB2 SER A  37       8.411   6.686   2.848  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.966   7.181   4.444  1.00  0.00           H  
ATOM    577  HG  SER A  37      10.540   7.487   2.777  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.640   4.658   3.362  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.181   4.409   3.548  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.938   2.991   4.072  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.148   2.780   4.968  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.574   4.569   2.156  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.649   6.039   1.734  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.111   4.122   2.184  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.861   6.897   2.725  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.014   4.725   2.458  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.757   5.137   4.220  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.122   3.962   1.452  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.682   6.357   1.722  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.226   6.153   0.748  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.005   3.203   1.627  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.491   4.886   1.737  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.803   3.961   3.205  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       4.533   7.579   3.225  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       3.387   6.259   3.457  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.107   7.459   2.194  1.00  0.00           H  
ATOM    597  N   SER A  39       5.604   2.016   3.518  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.398   0.615   3.985  1.00  0.00           C  
ATOM    599  C   SER A  39       5.870   0.456   5.434  1.00  0.00           C  
ATOM    600  O   SER A  39       5.200  -0.141   6.252  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.250  -0.243   3.049  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.599  -1.453   3.708  1.00  0.00           O  
ATOM    603  H   SER A  39       6.233   2.204   2.791  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.360   0.335   3.894  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.691  -0.472   2.158  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.145   0.303   2.779  1.00  0.00           H  
ATOM    607  HG  SER A  39       5.836  -2.035   3.682  1.00  0.00           H  
ATOM    608  N   THR A  40       7.020   0.979   5.754  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.539   0.852   7.147  1.00  0.00           C  
ATOM    610  C   THR A  40       6.477   1.274   8.168  1.00  0.00           C  
ATOM    611  O   THR A  40       6.148   0.534   9.074  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.743   1.792   7.208  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.825   1.218   6.488  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.154   2.003   8.666  1.00  0.00           C  
ATOM    615  H   THR A  40       7.548   1.452   5.076  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.856  -0.161   7.335  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.482   2.742   6.771  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.167   1.884   5.887  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.659   2.882   9.055  1.00  0.00           H  
ATOM    620 HG22 THR A  40      10.224   2.136   8.724  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.867   1.141   9.250  1.00  0.00           H  
ATOM    622  N   MET A  41       5.945   2.460   8.039  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.915   2.925   9.016  1.00  0.00           C  
ATOM    624  C   MET A  41       3.604   2.155   8.829  1.00  0.00           C  
ATOM    625  O   MET A  41       2.833   1.995   9.754  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.718   4.410   8.714  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.895   4.576   7.436  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.164   4.873   7.868  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.488   4.756   6.194  1.00  0.00           C  
ATOM    630  H   MET A  41       6.227   3.048   7.307  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.279   2.802  10.024  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.196   4.875   9.537  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.680   4.883   8.585  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.274   5.414   6.870  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.969   3.678   6.844  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.471   3.721   5.885  1.00  0.00           H  
ATOM    637  HE2 MET A  41       2.106   5.323   5.515  1.00  0.00           H  
ATOM    638  HE3 MET A  41       0.484   5.158   6.183  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.343   1.679   7.643  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.078   0.923   7.408  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.094  -0.400   8.175  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.147  -0.748   8.852  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.040   0.661   5.902  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.657   1.023   5.354  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.702   1.036   3.825  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.364  -0.017   5.824  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.976   1.818   6.909  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.225   1.516   7.699  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.790   1.261   5.412  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.235  -0.384   5.714  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.373   2.000   5.714  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       1.582   0.510   3.486  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.736   2.056   3.475  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -0.180   0.550   3.435  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -0.124  -0.327   6.830  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.335  -0.872   5.165  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -1.352   0.418   5.807  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.160  -1.146   8.071  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.226  -2.450   8.793  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.290  -2.224  10.306  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.627  -2.896  11.071  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.509  -3.117   8.302  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.825  -4.305   9.208  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.933  -5.578   8.367  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.154  -4.055   9.929  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.913  -0.853   7.518  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.375  -3.061   8.541  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.370  -3.461   7.286  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.323  -2.409   8.338  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.033  -4.418   9.935  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       5.683  -6.228   8.792  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.215  -5.319   7.357  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.981  -6.085   8.357  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.481  -4.967  10.407  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.019  -3.286  10.674  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.896  -3.737   9.214  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.081  -1.282  10.745  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.175  -1.020  12.208  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.786  -0.690  12.746  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.470  -0.930  13.893  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.108   0.184  12.341  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.541  -0.244  12.027  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.521   0.764  12.633  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.261   1.950  12.529  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       8.514   0.330  13.193  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.602  -0.745  10.115  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.590  -1.873  12.722  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.801   0.955  11.648  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       5.061   0.568  13.349  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.724  -1.223  12.445  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.681  -0.277  10.957  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.953  -0.145  11.906  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.573   0.201  12.332  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.401  -0.883  11.843  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.584  -0.834  12.116  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.312   1.568  11.667  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.093   1.632  11.061  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -2.133   1.667  12.182  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.221   2.898  10.210  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.235   0.029  10.985  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.523   0.298  13.405  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.414   2.347  12.409  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       1.042   1.727  10.887  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.256   0.763  10.442  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -3.064   1.253  11.823  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -2.291   2.689  12.496  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -1.780   1.084  13.020  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.261   3.181  10.142  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.835   2.706   9.220  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.661   3.698  10.668  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.088  -1.856  11.120  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.815  -2.930  10.616  1.00  0.00           C  
ATOM    713  C   GLY A  46      -2.003  -2.290   9.898  1.00  0.00           C  
ATOM    714  O   GLY A  46      -3.129  -2.718  10.042  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.046  -1.879  10.908  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.272  -3.563   9.928  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.174  -3.520  11.446  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.748  -1.263   9.127  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.846  -0.567   8.384  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.137  -0.542   9.211  1.00  0.00           C  
ATOM    721  O   LEU A  47      -5.228  -0.570   8.675  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -3.035  -1.369   7.090  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.752  -2.693   7.375  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -4.748  -2.983   6.249  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -2.723  -3.824   7.442  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.825  -0.944   9.037  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.547   0.440   8.144  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.621  -0.788   6.395  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.068  -1.576   6.655  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -4.282  -2.631   8.311  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -5.452  -2.168   6.176  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -5.277  -3.899   6.465  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -4.216  -3.084   5.314  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -2.524  -4.190   6.445  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.110  -4.629   8.050  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -1.807  -3.451   7.878  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.025  -0.491  10.510  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.249  -0.466  11.362  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.918   0.909  11.291  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.783   1.148  10.473  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.753  -0.750  12.780  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.068  -2.199  13.152  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -3.771  -3.010  13.195  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -3.933  -3.932  14.353  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -2.913  -4.203  15.118  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -1.739  -4.419  14.589  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -3.065  -4.259  16.414  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.137  -0.470  10.925  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.938  -1.235  11.054  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -3.686  -0.588  12.826  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.248  -0.086  13.474  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -5.544  -2.227  14.121  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -5.730  -2.624  12.412  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -3.647  -3.568  12.278  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -2.926  -2.358  13.358  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -4.807  -4.335  14.539  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -1.623  -4.376  13.596  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -0.957  -4.627  15.176  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -3.963  -4.094  16.819  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -2.282  -4.467  17.000  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.526   1.817  12.144  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.142   3.174  12.121  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.171   3.712  10.689  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.980   4.553  10.346  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -5.237   4.035  13.004  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -3.935   4.343  12.262  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -5.954   5.345  13.340  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.826   1.606  12.798  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.138   3.142  12.533  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -5.013   3.501  13.917  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -3.112   4.329  12.960  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -4.005   5.320  11.806  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -3.773   3.600  11.496  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.240   6.155  13.348  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -6.417   5.264  14.313  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -6.712   5.541  12.597  1.00  0.00           H  
ATOM    777  N   TYR A  50      -5.296   3.230   9.848  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -5.274   3.710   8.437  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.634   3.465   7.776  1.00  0.00           C  
ATOM    780  O   TYR A  50      -7.247   4.368   7.246  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -4.186   2.878   7.757  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -4.223   3.118   6.265  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.511   4.189   5.712  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.964   2.268   5.438  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.543   4.411   4.329  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -4.996   2.489   4.055  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -4.286   3.561   3.502  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -4.316   3.779   2.139  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.655   2.552  10.145  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -5.016   4.756   8.397  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -3.220   3.163   8.144  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -4.358   1.831   7.956  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -2.938   4.846   6.351  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -5.513   1.441   5.864  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.994   5.237   3.902  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -5.569   1.833   3.417  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.932   3.151   1.752  1.00  0.00           H  
ATOM    798  N   GLU A  51      -7.109   2.250   7.805  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -8.419   1.947   7.186  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.551   2.597   7.989  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.687   2.638   7.560  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -8.514   0.427   7.250  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -9.109  -0.101   5.950  1.00  0.00           C  
ATOM    804  CD  GLU A  51     -10.482  -0.715   6.223  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -10.709  -1.134   7.347  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -11.284  -0.757   5.305  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.606   1.532   8.233  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.438   2.276   6.161  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.526   0.014   7.389  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -9.141   0.142   8.078  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -9.209   0.713   5.247  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.455  -0.854   5.538  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.248   3.104   9.153  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -10.305   3.748   9.986  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.574   5.174   9.497  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.690   5.527   9.170  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.735   3.766  11.404  1.00  0.00           C  
ATOM    818  H   ALA A  52      -8.324   3.059   9.482  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -11.210   3.164   9.961  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.886   4.434  11.443  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.419   2.770  11.677  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.493   4.105  12.092  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.563   5.999   9.453  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.766   7.404   8.991  1.00  0.00           C  
ATOM    825  C   GLN A  53     -10.464   7.420   7.626  1.00  0.00           C  
ATOM    826  O   GLN A  53     -11.070   8.400   7.242  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -8.358   7.996   8.886  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.664   7.456   7.634  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -6.258   8.051   7.531  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.854   8.504   6.479  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -5.492   8.068   8.586  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.673   5.698   9.725  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -10.344   7.956   9.714  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -8.424   9.072   8.826  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -7.787   7.718   9.759  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.597   6.380   7.698  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -8.233   7.731   6.759  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -5.817   7.702   9.435  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -4.590   8.447   8.531  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.381   6.344   6.892  1.00  0.00           N  
ATOM    841  CA  MET A  54     -11.039   6.304   5.555  1.00  0.00           C  
ATOM    842  C   MET A  54     -12.489   5.831   5.691  1.00  0.00           C  
ATOM    843  O   MET A  54     -13.403   6.450   5.183  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.223   5.299   4.742  1.00  0.00           C  
ATOM    845  CG  MET A  54      -8.829   5.870   4.474  1.00  0.00           C  
ATOM    846  SD  MET A  54      -8.976   7.397   3.512  1.00  0.00           S  
ATOM    847  CE  MET A  54      -9.628   6.648   1.998  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.886   5.564   7.220  1.00  0.00           H  
ATOM    849  HA  MET A  54     -11.001   7.275   5.086  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.133   4.376   5.296  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -10.718   5.109   3.802  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.339   6.082   5.412  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -8.246   5.150   3.919  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -10.690   6.841   1.930  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -9.461   5.583   2.020  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -9.125   7.073   1.141  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.706   4.741   6.372  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -14.097   4.230   6.539  1.00  0.00           C  
ATOM    859  C   GLU A  55     -14.412   4.027   8.022  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.535   4.040   8.861  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -14.120   2.894   5.796  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -14.387   3.140   4.310  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -15.555   2.266   3.850  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -16.545   2.212   4.564  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -15.443   1.667   2.794  1.00  0.00           O  
ATOM    866  H   GLU A  55     -11.955   4.255   6.773  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -14.804   4.912   6.092  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -13.165   2.402   5.914  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -14.900   2.269   6.203  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -14.632   4.181   4.156  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.507   2.887   3.739  1.00  0.00           H  
ATOM    872  N   ARG A  56     -15.661   3.835   8.351  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -16.033   3.628   9.779  1.00  0.00           C  
ATOM    874  C   ARG A  56     -17.455   3.067   9.879  1.00  0.00           C  
ATOM    875  O   ARG A  56     -17.723   2.068   9.232  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -15.958   5.017  10.414  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -17.012   5.927   9.780  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -16.549   7.383   9.866  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -17.777   8.159  10.192  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -17.806   8.916  11.255  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -16.985   9.926  11.361  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -18.657   8.665  12.212  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -18.250   3.645  10.602  1.00  0.00           O  
ATOM    884  H   ARG A  56     -16.354   3.827   7.658  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -15.332   2.966  10.261  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -16.143   4.938  11.477  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -14.978   5.437  10.250  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -17.148   5.652   8.743  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -17.948   5.819  10.307  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -15.809   7.495  10.649  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -16.147   7.708   8.919  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -18.562   8.101   9.611  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -16.334  10.119  10.628  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -17.008  10.506  12.175  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -19.286   7.891  12.131  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -18.681   9.245  13.027  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2      -6.790 -19.639 -10.067  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -5.579 -20.344  -9.559  1.00  0.00           C  
ATOM      3  C   ALA A   2      -4.314 -19.726 -10.164  1.00  0.00           C  
ATOM      4  O   ALA A   2      -3.250 -20.312 -10.133  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.742 -21.793 -10.019  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.715 -19.519 -11.097  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.864 -18.705  -9.612  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.636 -20.200  -9.846  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -5.541 -20.302  -8.482  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.259 -22.452  -9.312  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.288 -21.915 -10.992  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.792 -22.034 -10.079  1.00  0.00           H  
ATOM     13  N   LYS A   3      -4.421 -18.548 -10.715  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -3.225 -17.896 -11.321  1.00  0.00           C  
ATOM     15  C   LYS A   3      -2.674 -16.825 -10.379  1.00  0.00           C  
ATOM     16  O   LYS A   3      -2.632 -15.655 -10.709  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -3.732 -17.265 -12.616  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -2.903 -17.781 -13.794  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -3.524 -17.299 -15.108  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -2.656 -16.191 -15.704  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -1.890 -16.849 -16.799  1.00  0.00           N  
ATOM     22  H   LYS A   3      -5.290 -18.092 -10.731  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -2.468 -18.631 -11.541  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -4.770 -17.527 -12.763  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -3.638 -16.191 -12.556  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -1.894 -17.406 -13.713  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -2.890 -18.860 -13.779  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -3.581 -18.126 -15.800  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -4.515 -16.917 -14.918  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -3.278 -15.398 -16.099  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -1.977 -15.802 -14.961  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -1.762 -17.857 -16.575  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -0.962 -16.391 -16.897  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -2.416 -16.761 -17.692  1.00  0.00           H  
ATOM     35  N   VAL A   4      -2.250 -17.213  -9.207  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -1.700 -16.217  -8.244  1.00  0.00           C  
ATOM     37  C   VAL A   4      -0.265 -16.589  -7.861  1.00  0.00           C  
ATOM     38  O   VAL A   4       0.601 -15.744  -7.759  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -2.620 -16.298  -7.026  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -2.353 -15.106  -6.105  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -4.079 -16.269  -7.488  1.00  0.00           C  
ATOM     42  H   VAL A   4      -2.293 -18.161  -8.962  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -1.733 -15.225  -8.666  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -2.426 -17.216  -6.490  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -1.510 -15.326  -5.467  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -3.227 -14.919  -5.497  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -2.135 -14.232  -6.701  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -4.285 -17.148  -8.082  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -4.250 -15.384  -8.083  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -4.728 -16.256  -6.626  1.00  0.00           H  
ATOM     51  N   GLN A   5      -0.007 -17.851  -7.648  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.371 -18.277  -7.273  1.00  0.00           C  
ATOM     53  C   GLN A   5       1.934 -17.358  -6.188  1.00  0.00           C  
ATOM     54  O   GLN A   5       1.219 -16.582  -5.584  1.00  0.00           O  
ATOM     55  CB  GLN A   5       2.187 -18.150  -8.561  1.00  0.00           C  
ATOM     56  CG  GLN A   5       1.458 -18.864  -9.702  1.00  0.00           C  
ATOM     57  CD  GLN A   5       2.448 -19.738 -10.473  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       3.410 -20.226  -9.913  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       2.254 -19.956 -11.744  1.00  0.00           N  
ATOM     60  H   GLN A   5      -0.720 -18.518  -7.737  1.00  0.00           H  
ATOM     61  HA  GLN A   5       1.371 -19.301  -6.937  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       2.310 -17.105  -8.807  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.158 -18.603  -8.418  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.672 -19.482  -9.295  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       1.031 -18.132 -10.369  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       1.479 -19.563 -12.197  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       2.882 -20.515 -12.248  1.00  0.00           H  
ATOM     68  N   ALA A   6       3.213 -17.437  -5.934  1.00  0.00           N  
ATOM     69  CA  ALA A   6       3.824 -16.568  -4.887  1.00  0.00           C  
ATOM     70  C   ALA A   6       3.284 -16.942  -3.504  1.00  0.00           C  
ATOM     71  O   ALA A   6       2.291 -16.411  -3.049  1.00  0.00           O  
ATOM     72  CB  ALA A   6       3.404 -15.146  -5.258  1.00  0.00           C  
ATOM     73  H   ALA A   6       3.773 -18.070  -6.432  1.00  0.00           H  
ATOM     74  HA  ALA A   6       4.899 -16.651  -4.908  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       3.376 -15.047  -6.334  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       4.115 -14.443  -4.850  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       2.424 -14.943  -4.853  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.934 -17.853  -2.831  1.00  0.00           N  
ATOM     79  CA  TYR A   7       3.458 -18.259  -1.479  1.00  0.00           C  
ATOM     80  C   TYR A   7       3.289 -17.026  -0.587  1.00  0.00           C  
ATOM     81  O   TYR A   7       4.249 -16.461  -0.105  1.00  0.00           O  
ATOM     82  CB  TYR A   7       4.557 -19.170  -0.930  1.00  0.00           C  
ATOM     83  CG  TYR A   7       4.500 -20.507  -1.631  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       5.176 -20.690  -2.842  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       3.772 -21.562  -1.068  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       5.124 -21.930  -3.493  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       3.719 -22.800  -1.719  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       4.394 -22.984  -2.930  1.00  0.00           C  
ATOM     89  OH  TYR A   7       4.343 -24.205  -3.571  1.00  0.00           O  
ATOM     90  H   TYR A   7       4.733 -18.270  -3.215  1.00  0.00           H  
ATOM     91  HA  TYR A   7       2.529 -18.803  -1.551  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       5.520 -18.714  -1.099  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       4.409 -19.315   0.130  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       5.738 -19.877  -3.277  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       3.250 -21.419  -0.134  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       5.645 -22.072  -4.427  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       3.156 -23.614  -1.285  1.00  0.00           H  
ATOM     98  HH  TYR A   7       3.493 -24.608  -3.373  1.00  0.00           H  
ATOM     99  N   VAL A   8       2.074 -16.603  -0.366  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.849 -15.405   0.491  1.00  0.00           C  
ATOM    101  C   VAL A   8       2.745 -14.252   0.030  1.00  0.00           C  
ATOM    102  O   VAL A   8       3.776 -13.982   0.613  1.00  0.00           O  
ATOM    103  CB  VAL A   8       2.230 -15.850   1.902  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       2.157 -14.653   2.852  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       1.261 -16.935   2.374  1.00  0.00           C  
ATOM    106  H   VAL A   8       1.312 -17.072  -0.765  1.00  0.00           H  
ATOM    107  HA  VAL A   8       0.812 -15.111   0.465  1.00  0.00           H  
ATOM    108  HB  VAL A   8       3.237 -16.242   1.896  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       1.956 -13.756   2.287  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       3.097 -14.548   3.373  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       1.364 -14.812   3.571  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       1.080 -17.632   1.568  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       0.327 -16.479   2.670  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       1.687 -17.460   3.216  1.00  0.00           H  
ATOM    115  N   SER A   9       2.362 -13.572  -1.016  1.00  0.00           N  
ATOM    116  CA  SER A   9       3.192 -12.439  -1.515  1.00  0.00           C  
ATOM    117  C   SER A   9       2.879 -11.163  -0.729  1.00  0.00           C  
ATOM    118  O   SER A   9       1.768 -10.952  -0.284  1.00  0.00           O  
ATOM    119  CB  SER A   9       2.799 -12.276  -2.981  1.00  0.00           C  
ATOM    120  OG  SER A   9       2.869 -10.902  -3.336  1.00  0.00           O  
ATOM    121  H   SER A   9       1.527 -13.806  -1.473  1.00  0.00           H  
ATOM    122  HA  SER A   9       4.242 -12.680  -1.440  1.00  0.00           H  
ATOM    123  HB2 SER A   9       3.476 -12.837  -3.603  1.00  0.00           H  
ATOM    124  HB3 SER A   9       1.792 -12.645  -3.125  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.595 -10.818  -4.253  1.00  0.00           H  
ATOM    126  N   ASP A  10       3.851 -10.310  -0.553  1.00  0.00           N  
ATOM    127  CA  ASP A  10       3.612  -9.050   0.201  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.567  -8.192  -0.516  1.00  0.00           C  
ATOM    129  O   ASP A  10       2.894  -7.233  -1.189  1.00  0.00           O  
ATOM    130  CB  ASP A  10       4.967  -8.340   0.225  1.00  0.00           C  
ATOM    131  CG  ASP A  10       5.920  -9.090   1.156  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       6.577 -10.006   0.689  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.980  -8.735   2.322  1.00  0.00           O  
ATOM    134  H   ASP A  10       4.739 -10.499  -0.919  1.00  0.00           H  
ATOM    135  HA  ASP A  10       3.295  -9.270   1.206  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       5.379  -8.321  -0.774  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       4.837  -7.330   0.581  1.00  0.00           H  
ATOM    138  N   GLU A  11       1.314  -8.528  -0.380  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.250  -7.731  -1.055  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.290  -6.277  -0.578  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.313  -5.403  -1.169  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.065  -8.394  -0.639  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -2.238  -7.645  -1.274  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.705  -6.534  -0.333  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.404  -6.619   0.847  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.356  -5.617  -0.805  1.00  0.00           O  
ATOM    147  H   GLU A  11       1.073  -9.304   0.166  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.364  -7.780  -2.127  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.069  -9.421  -0.972  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.159  -8.362   0.436  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.922  -7.213  -2.214  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.051  -8.332  -1.450  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.996  -6.010   0.488  1.00  0.00           N  
ATOM    154  CA  ILE A  12       1.071  -4.612   1.001  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.909  -3.744   0.057  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.631  -2.578  -0.135  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.748  -4.727   2.367  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       0.752  -5.289   3.384  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       2.214  -3.343   2.824  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -0.302  -4.228   3.706  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.475  -6.729   0.950  1.00  0.00           H  
ATOM    162  HA  ILE A  12       0.081  -4.198   1.114  1.00  0.00           H  
ATOM    163  HB  ILE A  12       2.600  -5.386   2.292  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       0.269  -6.162   2.969  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       1.275  -5.561   4.288  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.210  -3.299   3.903  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.545  -2.591   2.432  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       3.214  -3.161   2.459  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -0.420  -3.569   2.860  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.014  -3.656   4.568  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.245  -4.710   3.922  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.933  -4.303  -0.528  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.790  -3.509  -1.457  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.920  -2.619  -2.351  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.200  -1.453  -2.545  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.533  -4.549  -2.296  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.362  -3.843  -3.371  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.461  -5.362  -1.391  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.141  -5.246  -0.358  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.494  -2.911  -0.902  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.819  -5.207  -2.768  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.279  -3.475  -2.935  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.798  -3.016  -3.775  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.593  -4.540  -4.162  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.426  -6.402  -1.681  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.140  -5.263  -0.364  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       6.472  -4.995  -1.488  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.867  -3.163  -2.899  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.980  -2.351  -3.780  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.279  -1.259  -2.967  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.296  -0.098  -3.323  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.043  -3.343  -4.332  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.043  -3.367  -5.837  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       1.249  -3.703  -6.464  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.082  -3.054  -6.608  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       1.330  -3.724  -7.860  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.003  -3.074  -8.005  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.204  -3.409  -8.632  1.00  0.00           C  
ATOM    199  OH  TYR A  14       0.284  -3.430 -10.009  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.660  -4.106  -2.729  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.546  -1.917  -4.588  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.167  -4.330  -3.943  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.035  -3.041  -4.032  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       2.116  -3.945  -5.868  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -2.013  -2.794  -6.124  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       2.259  -3.982  -8.343  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -1.871  -2.831  -8.598  1.00  0.00           H  
ATOM    208  HH  TYR A  14       0.425  -4.338 -10.284  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.344  -1.626  -1.882  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.052  -0.614  -1.047  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.123   0.555  -0.710  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.529   1.699  -0.708  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.450  -1.367   0.223  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -1.864  -0.364   1.301  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.196  -0.796   1.916  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.320  -0.597   0.895  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.092   0.575   1.397  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.347  -2.569  -1.616  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.935  -0.260  -1.554  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.278  -2.026   0.005  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -0.610  -1.946   0.575  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -1.106  -0.330   2.072  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -1.973   0.615   0.860  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.143  -1.838   2.194  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.400  -0.199   2.793  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -3.905  -0.387  -0.081  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.954  -1.469   0.858  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.836   0.247   2.044  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.524   1.074   0.593  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -4.453   1.220   1.904  1.00  0.00           H  
ATOM    231  N   ILE A  16       1.120   0.279  -0.422  1.00  0.00           N  
ATOM    232  CA  ILE A  16       2.066   1.382  -0.085  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.320   2.256  -1.316  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.280   3.468  -1.248  1.00  0.00           O  
ATOM    235  CB  ILE A  16       3.355   0.688   0.354  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       3.046  -0.295   1.485  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       4.353   1.737   0.849  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.348   0.445   2.628  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.431  -0.651  -0.426  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.675   1.978   0.726  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.780   0.155  -0.485  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       2.402  -1.078   1.115  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       3.967  -0.726   1.849  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.236   2.644   0.274  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       5.359   1.363   0.731  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       4.167   1.946   1.893  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.547  -0.064   3.559  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.284   0.463   2.448  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.722   1.456   2.683  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.584   1.650  -2.441  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.840   2.449  -3.674  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.816   3.580  -3.790  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.103   4.641  -4.309  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.679   1.459  -4.828  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.979   0.676  -5.017  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.964   1.212  -5.483  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.023  -0.583  -4.671  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.613   0.672  -2.476  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.844   2.845  -3.665  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.874   0.774  -4.606  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.452   1.999  -5.737  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       3.228  -1.016  -4.295  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.851  -1.095  -4.787  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.623   3.362  -3.308  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.421   4.425  -3.389  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.099   5.557  -2.408  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.026   6.711  -2.781  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.723   3.728  -2.996  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.449   3.253  -4.256  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.811   1.773  -4.110  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.320   1.596  -4.295  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.471   0.981  -5.643  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.413   2.500  -2.892  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.494   4.805  -4.395  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.501   2.879  -2.365  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.354   4.420  -2.459  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.351   3.833  -4.391  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.806   3.381  -5.112  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.287   1.198  -4.860  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.528   1.428  -3.127  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.716   0.940  -3.532  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.818   2.552  -4.267  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.521  -0.054  -5.549  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -3.655   1.238  -6.234  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.345   1.326  -6.086  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.091   5.236  -1.158  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.407   6.293  -0.156  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.590   7.141  -0.634  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.524   8.354  -0.665  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.769   5.533   1.120  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.407   4.647   1.535  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       1.073   6.530   2.240  1.00  0.00           C  
ATOM    293  CD1 ILE A  19       0.114   3.278   1.976  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.028   4.299  -0.879  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.456   6.916   0.019  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.640   4.919   0.938  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.937   5.112   2.353  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.076   4.521   0.697  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.961   7.091   1.991  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.233   5.994   3.164  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.241   7.206   2.355  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -0.385   2.979   2.887  1.00  0.00           H  
ATOM    303 HD12 ILE A  19       1.178   3.338   2.153  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -0.083   2.551   1.203  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.672   6.513  -1.009  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.854   7.286  -1.485  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.500   8.055  -2.761  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.554   9.267  -2.803  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.928   6.238  -1.773  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.223   6.934  -2.197  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       5.185   5.409  -0.518  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.707   5.533  -0.978  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.197   7.964  -0.719  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.594   5.590  -2.567  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.190   7.970  -1.894  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.328   6.876  -3.270  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.064   6.447  -1.727  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       6.155   5.660  -0.114  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       5.160   4.359  -0.767  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.424   5.625   0.217  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.137   7.356  -3.803  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.778   8.045  -5.075  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.782   9.175  -4.798  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.898  10.262  -5.326  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.136   6.964  -5.945  1.00  0.00           C  
ATOM    326  CG  GLU A  21       3.208   5.971  -6.398  1.00  0.00           C  
ATOM    327  CD  GLU A  21       3.822   6.446  -7.716  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       3.779   7.638  -7.971  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       4.324   5.609  -8.448  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.098   6.378  -3.747  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.662   8.432  -5.557  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.381   6.445  -5.373  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.683   7.421  -6.811  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.978   5.905  -5.644  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.760   4.999  -6.541  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.803   8.922  -3.972  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.199   9.981  -3.660  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.506  11.318  -3.420  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.130  12.335  -3.971  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.894   9.505  -2.384  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.756  10.635  -1.819  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.410  10.175  -0.513  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.870  10.364  -0.728  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -4.588   9.394  -1.226  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -4.580   9.171  -2.512  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.313   8.648  -0.439  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.728   8.038  -3.555  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.916  10.068  -4.460  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.520   8.653  -2.612  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.152   9.221  -1.653  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -1.136  11.499  -1.628  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.525  10.893  -2.532  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.185   9.134  -0.330  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -2.073  10.786   0.310  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.294  11.217  -0.494  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.024   9.743  -3.116  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -5.129   8.428  -2.894  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.318   8.819   0.546  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -5.862   7.905  -0.821  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.523  11.327  -2.604  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.249  12.599  -2.332  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.491  13.356  -3.642  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.138  14.511  -3.776  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.576  12.174  -1.703  1.00  0.00           C  
ATOM    365  CG  ARG A  23       3.663  12.717  -0.275  1.00  0.00           C  
ATOM    366  CD  ARG A  23       4.253  14.128  -0.299  1.00  0.00           C  
ATOM    367  NE  ARG A  23       5.334  14.111   0.725  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       5.583  15.182   1.428  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       4.833  15.481   2.451  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       6.587  15.953   1.105  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.811  10.496  -2.169  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.693  13.211  -1.641  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.636  11.096  -1.685  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.394  12.569  -2.287  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       2.674  12.745   0.159  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       4.297  12.074   0.317  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       4.660  14.348  -1.276  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.502  14.855  -0.030  1.00  0.00           H  
ATOM    379  HE  ARG A  23       5.856  13.295   0.872  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       4.065  14.891   2.698  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       5.026  16.302   2.990  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       7.163  15.725   0.321  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       6.779  16.775   1.643  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.087  12.714  -4.610  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.345  13.399  -5.909  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.028  13.640  -6.647  1.00  0.00           C  
ATOM    387  O   ARG A  24       1.706  14.754  -7.010  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.238  12.439  -6.697  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.388  13.219  -7.335  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.461  12.242  -7.820  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.636  12.494  -6.942  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       8.844  12.349  -7.411  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.363  11.155  -7.516  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       9.534  13.394  -7.774  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.362  11.782  -4.484  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.858  14.332  -5.746  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       4.636  11.688  -6.030  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       3.656  11.962  -7.472  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       5.015  13.789  -8.173  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.818  13.888  -6.605  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.118  11.222  -7.710  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.717  12.444  -8.848  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.502  12.770  -6.010  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       8.835  10.353  -7.237  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.290  11.043  -7.875  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       9.136  14.308  -7.693  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      10.460  13.281  -8.135  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.258  12.611  -6.862  1.00  0.00           N  
ATOM    409  CA  ALA A  25      -0.040  12.796  -7.567  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.803  13.963  -6.939  1.00  0.00           C  
ATOM    411  O   ALA A  25      -1.656  14.568  -7.558  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.797  11.484  -7.362  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.530  11.721  -6.556  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.122  12.971  -8.619  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -1.319  11.514  -6.417  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.099  10.662  -7.361  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.511  11.351  -8.163  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.503  14.280  -5.708  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -1.203  15.400  -5.034  1.00  0.00           C  
ATOM    420  C   GLU A  26      -0.333  16.659  -5.056  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.828  17.767  -4.981  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.425  14.921  -3.599  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -2.476  13.809  -3.591  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -3.619  14.194  -2.647  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -3.401  14.172  -1.448  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -4.690  14.502  -3.143  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.181  13.782  -5.229  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -2.146  15.583  -5.509  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -0.497  14.542  -3.197  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -1.771  15.744  -2.992  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.864  13.673  -4.590  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -2.025  12.889  -3.250  1.00  0.00           H  
ATOM    433  N   GLY A  27       0.962  16.504  -5.157  1.00  0.00           N  
ATOM    434  CA  GLY A  27       1.852  17.699  -5.183  1.00  0.00           C  
ATOM    435  C   GLY A  27       2.885  17.591  -4.059  1.00  0.00           C  
ATOM    436  O   GLY A  27       2.971  18.443  -3.198  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.348  15.603  -5.216  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.359  17.749  -6.136  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.263  18.592  -5.041  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.668  16.548  -4.064  1.00  0.00           N  
ATOM    441  CA  ALA A  28       4.697  16.380  -2.996  1.00  0.00           C  
ATOM    442  C   ALA A  28       5.606  17.611  -2.938  1.00  0.00           C  
ATOM    443  O   ALA A  28       5.279  18.662  -3.451  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.494  15.141  -3.407  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.579  15.873  -4.767  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.226  16.214  -2.041  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       4.845  14.278  -3.403  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.304  14.986  -2.711  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       5.895  15.285  -4.400  1.00  0.00           H  
ATOM    450  N   LYS A  29       6.747  17.490  -2.316  1.00  0.00           N  
ATOM    451  CA  LYS A  29       7.674  18.655  -2.225  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.121  18.203  -2.444  1.00  0.00           C  
ATOM    453  O   LYS A  29       9.866  18.817  -3.181  1.00  0.00           O  
ATOM    454  CB  LYS A  29       7.490  19.195  -0.807  1.00  0.00           C  
ATOM    455  CG  LYS A  29       7.004  20.644  -0.873  1.00  0.00           C  
ATOM    456  CD  LYS A  29       6.479  21.071   0.498  1.00  0.00           C  
ATOM    457  CE  LYS A  29       4.952  21.168   0.453  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       4.489  20.525   1.714  1.00  0.00           N  
ATOM    459  H   LYS A  29       6.993  16.633  -1.907  1.00  0.00           H  
ATOM    460  HA  LYS A  29       7.401  19.409  -2.945  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       6.760  18.593  -0.284  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       8.433  19.158  -0.281  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       7.825  21.286  -1.161  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       6.210  20.725  -1.602  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       6.774  20.343   1.239  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       6.890  22.035   0.757  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       4.643  22.204   0.421  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       4.566  20.632  -0.398  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       3.601  20.966   2.024  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       5.214  20.647   2.452  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       4.329  19.511   1.549  1.00  0.00           H  
ATOM    472  N   SER A  30       9.525  17.137  -1.811  1.00  0.00           N  
ATOM    473  CA  SER A  30      10.924  16.651  -1.985  1.00  0.00           C  
ATOM    474  C   SER A  30      10.965  15.122  -1.931  1.00  0.00           C  
ATOM    475  O   SER A  30       9.944  14.463  -1.923  1.00  0.00           O  
ATOM    476  CB  SER A  30      11.699  17.248  -0.812  1.00  0.00           C  
ATOM    477  OG  SER A  30      12.095  18.574  -1.136  1.00  0.00           O  
ATOM    478  H   SER A  30       8.908  16.655  -1.219  1.00  0.00           H  
ATOM    479  HA  SER A  30      11.333  17.008  -2.917  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.070  17.269   0.063  1.00  0.00           H  
ATOM    481  HB3 SER A  30      12.570  16.639  -0.610  1.00  0.00           H  
ATOM    482  HG  SER A  30      11.569  19.179  -0.606  1.00  0.00           H  
ATOM    483  N   THR A  31      12.139  14.551  -1.897  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.243  13.065  -1.843  1.00  0.00           C  
ATOM    485  C   THR A  31      12.074  12.575  -0.402  1.00  0.00           C  
ATOM    486  O   THR A  31      12.292  11.419  -0.100  1.00  0.00           O  
ATOM    487  CB  THR A  31      13.648  12.747  -2.357  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.608  13.180  -1.403  1.00  0.00           O  
ATOM    489  CG2 THR A  31      13.885  13.464  -3.686  1.00  0.00           C  
ATOM    490  H   THR A  31      12.951  15.100  -1.905  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.504  12.611  -2.485  1.00  0.00           H  
ATOM    492  HB  THR A  31      13.744  11.682  -2.506  1.00  0.00           H  
ATOM    493  HG1 THR A  31      14.763  14.117  -1.544  1.00  0.00           H  
ATOM    494 HG21 THR A  31      13.841  14.533  -3.530  1.00  0.00           H  
ATOM    495 HG22 THR A  31      13.123  13.173  -4.394  1.00  0.00           H  
ATOM    496 HG23 THR A  31      14.857  13.197  -4.072  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.688  13.447   0.489  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.508  13.031   1.909  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.645  11.769   1.983  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.754  10.982   2.903  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.796  14.205   2.581  1.00  0.00           C  
ATOM    502  CG  ASP A  32      10.965  14.106   4.097  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      11.760  13.290   4.533  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.296  14.848   4.799  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.517  14.374   0.225  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.464  12.862   2.379  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.224  15.134   2.229  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.744  14.178   2.336  1.00  0.00           H  
ATOM    509  N   VAL A  33       9.788  11.569   1.019  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.918  10.358   1.034  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.543   9.248   0.184  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.210   9.506  -0.798  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.594  10.816   0.426  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.820  11.252  -1.024  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.592   9.662   0.460  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.717  12.217   0.288  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.761  10.017   2.045  1.00  0.00           H  
ATOM    518  HB  VAL A  33       7.207  11.650   0.995  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       8.839  11.035  -1.310  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       7.640  12.313  -1.114  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.143  10.715  -1.671  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       7.068   8.762   0.098  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       5.747   9.900  -0.169  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.254   9.508   1.474  1.00  0.00           H  
ATOM    525  N   SER A  34       9.331   8.014   0.553  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.912   6.889  -0.235  1.00  0.00           C  
ATOM    527  C   SER A  34       9.087   5.616  -0.033  1.00  0.00           C  
ATOM    528  O   SER A  34       8.478   5.417   1.000  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.324   6.705   0.320  1.00  0.00           C  
ATOM    530  OG  SER A  34      12.013   7.948   0.272  1.00  0.00           O  
ATOM    531  H   SER A  34       8.789   7.826   1.347  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.958   7.147  -1.281  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.270   6.368   1.341  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.849   5.969  -0.273  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.677   8.446  -0.477  1.00  0.00           H  
ATOM    536  N   PHE A  35       9.060   4.753  -1.012  1.00  0.00           N  
ATOM    537  CA  PHE A  35       8.274   3.492  -0.876  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.747   2.705   0.349  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.955   2.142   1.080  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.557   2.710  -2.159  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.718   1.456  -2.181  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.330   1.544  -2.346  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.327   0.204  -2.038  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.551   0.380  -2.368  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.548  -0.960  -2.058  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.160  -0.871  -2.224  1.00  0.00           C  
ATOM    547  H   PHE A  35       9.558   4.933  -1.837  1.00  0.00           H  
ATOM    548  HA  PHE A  35       7.222   3.711  -0.801  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.313   3.323  -3.015  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.604   2.444  -2.194  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.861   2.510  -2.458  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.397   0.134  -1.909  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.482   0.449  -2.496  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       8.018  -1.927  -1.947  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.561  -1.769  -2.241  1.00  0.00           H  
ATOM    556  N   SER A  36      10.031   2.658   0.576  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.552   1.905   1.753  1.00  0.00           C  
ATOM    558  C   SER A  36      10.169   2.622   3.051  1.00  0.00           C  
ATOM    559  O   SER A  36      10.030   2.010   4.091  1.00  0.00           O  
ATOM    560  CB  SER A  36      12.069   1.891   1.574  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.482   3.111   0.973  1.00  0.00           O  
ATOM    562  H   SER A  36      10.652   3.118  -0.025  1.00  0.00           H  
ATOM    563  HA  SER A  36      10.170   0.895   1.753  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.546   1.789   2.535  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.348   1.055   0.947  1.00  0.00           H  
ATOM    566  HG  SER A  36      13.381   2.996   0.656  1.00  0.00           H  
ATOM    567  N   SER A  37      10.000   3.915   2.998  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.628   4.669   4.229  1.00  0.00           C  
ATOM    569  C   SER A  37       8.127   4.535   4.505  1.00  0.00           C  
ATOM    570  O   SER A  37       7.709   4.331   5.628  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.989   6.124   3.926  1.00  0.00           C  
ATOM    572  OG  SER A  37       8.817   6.826   3.531  1.00  0.00           O  
ATOM    573  H   SER A  37      10.118   4.390   2.148  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.199   4.317   5.074  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.399   6.587   4.809  1.00  0.00           H  
ATOM    576  HB3 SER A  37      10.723   6.153   3.133  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.579   7.428   4.241  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.313   4.652   3.492  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.841   4.535   3.698  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.443   3.070   3.909  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.407   2.773   4.469  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.230   5.072   2.407  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.548   6.567   2.278  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.714   4.864   2.427  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.662   7.368   3.234  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.668   4.820   2.592  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.526   5.137   4.534  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.653   4.540   1.570  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.586   6.737   2.521  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       5.359   6.890   1.264  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.232   5.675   1.903  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.369   4.838   3.450  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.474   3.929   1.943  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.119   8.327   3.428  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.553   6.826   4.161  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.691   7.515   2.784  1.00  0.00           H  
ATOM    597  N   SER A  39       6.256   2.154   3.457  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.924   0.710   3.625  1.00  0.00           C  
ATOM    599  C   SER A  39       5.830   0.349   5.111  1.00  0.00           C  
ATOM    600  O   SER A  39       4.756   0.244   5.666  1.00  0.00           O  
ATOM    601  CB  SER A  39       7.081  -0.039   2.966  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.649  -0.570   1.720  1.00  0.00           O  
ATOM    603  H   SER A  39       7.086   2.416   3.005  1.00  0.00           H  
ATOM    604  HA  SER A  39       5.001   0.475   3.121  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.901   0.640   2.796  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.408  -0.839   3.617  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.291  -1.225   1.438  1.00  0.00           H  
ATOM    608  N   THR A  40       6.948   0.153   5.755  1.00  0.00           N  
ATOM    609  CA  THR A  40       6.929  -0.207   7.202  1.00  0.00           C  
ATOM    610  C   THR A  40       5.874   0.621   7.945  1.00  0.00           C  
ATOM    611  O   THR A  40       5.240   0.150   8.868  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.332   0.128   7.711  1.00  0.00           C  
ATOM    613  OG1 THR A  40       8.382  -0.066   9.118  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.662   1.584   7.382  1.00  0.00           C  
ATOM    615  H   THR A  40       7.804   0.239   5.285  1.00  0.00           H  
ATOM    616  HA  THR A  40       6.735  -1.261   7.326  1.00  0.00           H  
ATOM    617  HB  THR A  40       9.051  -0.517   7.232  1.00  0.00           H  
ATOM    618  HG1 THR A  40       7.898   0.651   9.534  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.044   1.917   6.561  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.702   1.664   7.104  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.472   2.201   8.247  1.00  0.00           H  
ATOM    622  N   MET A  41       5.684   1.850   7.551  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.672   2.705   8.236  1.00  0.00           C  
ATOM    624  C   MET A  41       3.338   1.962   8.350  1.00  0.00           C  
ATOM    625  O   MET A  41       2.838   1.728   9.432  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.527   3.937   7.341  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.510   5.199   8.205  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.831   5.871   8.258  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.619   6.096   6.476  1.00  0.00           C  
ATOM    630  H   MET A  41       6.207   2.211   6.805  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.026   2.999   9.211  1.00  0.00           H  
ATOM    632  HB2 MET A  41       5.359   3.981   6.654  1.00  0.00           H  
ATOM    633  HB3 MET A  41       3.604   3.871   6.785  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.832   4.954   9.206  1.00  0.00           H  
ATOM    635  HG3 MET A  41       5.179   5.934   7.782  1.00  0.00           H  
ATOM    636  HE1 MET A  41       3.429   5.605   5.954  1.00  0.00           H  
ATOM    637  HE2 MET A  41       2.629   7.149   6.242  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.675   5.669   6.169  1.00  0.00           H  
ATOM    639  N   LEU A  42       2.756   1.590   7.242  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.454   0.863   7.294  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.589  -0.404   8.141  1.00  0.00           C  
ATOM    642  O   LEU A  42       0.897  -0.578   9.126  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.140   0.503   5.840  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.124   1.495   5.273  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -1.246   1.238   5.901  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.572   2.923   5.595  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.173   1.788   6.377  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.681   1.502   7.689  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.048   0.541   5.257  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       0.728  -0.495   5.799  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.058   1.369   4.201  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -1.513   2.070   6.536  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -1.210   0.333   6.489  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -1.986   1.130   5.121  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.210   3.595   4.830  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       1.650   2.962   5.629  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       0.171   3.218   6.553  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.470  -1.292   7.767  1.00  0.00           N  
ATOM    659  CA  LEU A  43       2.640  -2.546   8.556  1.00  0.00           C  
ATOM    660  C   LEU A  43       2.787  -2.222  10.042  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.189  -2.859  10.888  1.00  0.00           O  
ATOM    662  CB  LEU A  43       3.920  -3.190   8.030  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.300  -4.349   8.948  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.265  -5.660   8.160  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.711  -4.122   9.499  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.018  -1.136   6.970  1.00  0.00           H  
ATOM    667  HA  LEU A  43       1.802  -3.207   8.395  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       3.753  -3.558   7.027  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       4.715  -2.461   8.021  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.594  -4.401   9.768  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.294  -5.776   7.702  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.450  -6.487   8.829  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       5.025  -5.640   7.395  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.065  -5.029   9.964  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.687  -3.327  10.230  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.372  -3.849   8.690  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.569  -1.230  10.372  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.735  -0.865  11.805  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.385  -0.420  12.354  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.156  -0.386  13.546  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.736   0.290  11.813  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.150  -0.259  11.614  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.173   0.803  12.023  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.427   0.926  13.210  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.681   1.477  11.143  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.031  -0.717   9.677  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.120  -1.701  12.369  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.497   0.977  11.015  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.681   0.806  12.761  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.282  -1.140  12.222  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.293  -0.512  10.575  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.486  -0.084  11.473  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.135   0.354  11.898  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.846  -0.814  11.776  1.00  0.00           C  
ATOM    695  O   LEU A  45      -2.005  -0.704  12.124  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.229   1.463  10.913  1.00  0.00           C  
ATOM    697  CG  LEU A  45       0.338   2.797  11.406  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.697   3.670  10.202  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -0.709   3.514  12.262  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.702  -0.129  10.518  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.154   0.739  12.905  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.193   1.230   9.944  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.301   1.536  10.832  1.00  0.00           H  
ATOM    704  HG  LEU A  45       1.225   2.614  11.995  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       1.752   3.903  10.228  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.125   4.587  10.237  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.470   3.138   9.291  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.096   2.832  13.005  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.518   3.854  11.632  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.255   4.361  12.753  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.390  -1.935  11.278  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -1.298  -3.106  11.130  1.00  0.00           C  
ATOM    713  C   GLY A  46      -2.328  -2.820  10.035  1.00  0.00           C  
ATOM    714  O   GLY A  46      -3.251  -3.584   9.830  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.550  -2.006  10.999  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.719  -3.979  10.863  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.810  -3.284  12.064  1.00  0.00           H  
ATOM    718  N   LEU A  47      -2.176  -1.721   9.331  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -3.138  -1.361   8.237  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.445  -0.787   8.806  1.00  0.00           C  
ATOM    721  O   LEU A  47      -5.077   0.049   8.194  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -3.411  -2.662   7.477  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.619  -2.353   5.995  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -2.616  -3.151   5.160  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -5.042  -2.744   5.589  1.00  0.00           C  
ATOM    726  H   LEU A  47      -1.421  -1.127   9.523  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.684  -0.644   7.571  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -2.569  -3.329   7.591  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -4.298  -3.131   7.874  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.471  -1.298   5.822  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -2.303  -2.561   4.312  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -3.078  -4.063   4.815  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -1.755  -3.392   5.767  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -5.364  -2.129   4.763  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -5.708  -2.600   6.427  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -5.058  -3.783   5.290  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.864  -1.231   9.962  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -6.133  -0.706  10.545  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.954   0.746  11.002  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.558   1.652  10.465  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -6.423  -1.613  11.739  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -7.861  -1.390  12.212  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -8.816  -2.223  11.355  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -9.249  -3.342  12.238  1.00  0.00           N  
ATOM    745  CZ  ARG A  48     -10.313  -4.033  11.939  1.00  0.00           C  
ATOM    746  NH1 ARG A  48     -10.722  -4.102  10.701  1.00  0.00           N  
ATOM    747  NH2 ARG A  48     -10.972  -4.656  12.878  1.00  0.00           N  
ATOM    748  H   ARG A  48      -4.353  -1.906  10.445  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.934  -0.778   9.826  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -6.296  -2.646  11.445  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.742  -1.380  12.542  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.948  -1.689  13.247  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -8.113  -0.345  12.117  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -9.665  -1.626  11.054  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -8.302  -2.612  10.489  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -8.733  -3.557  13.043  1.00  0.00           H  
ATOM    757 HH11 ARG A  48     -10.220  -3.622   9.982  1.00  0.00           H  
ATOM    758 HH12 ARG A  48     -11.538  -4.633  10.473  1.00  0.00           H  
ATOM    759 HH21 ARG A  48     -10.660  -4.603  13.827  1.00  0.00           H  
ATOM    760 HH22 ARG A  48     -11.788  -5.186  12.650  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.135   0.971  11.994  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -4.925   2.363  12.485  1.00  0.00           C  
ATOM    763  C   VAL A  49      -4.809   3.331  11.306  1.00  0.00           C  
ATOM    764  O   VAL A  49      -5.211   4.475  11.388  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -3.614   2.312  13.270  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -3.388   3.655  13.965  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.691   1.203  14.320  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.659   0.225  12.417  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -5.732   2.657  13.138  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -2.797   2.115  12.592  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.305   4.224  13.950  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -2.615   4.202  13.447  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -3.087   3.484  14.987  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.502   1.618  15.299  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -2.948   0.448  14.101  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -4.673   0.756  14.302  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.262   2.884  10.209  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.125   3.782   9.027  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.486   3.983   8.357  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.050   5.060   8.387  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.166   3.054   8.085  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.192   3.720   6.732  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -2.898   5.083   6.616  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.510   2.974   5.589  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.921   5.702   5.360  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -3.535   3.591   4.333  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.240   4.955   4.219  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.264   5.565   2.981  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.945   1.957  10.162  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -3.705   4.730   9.321  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.166   3.095   8.489  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.472   2.023   7.984  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -2.652   5.659   7.496  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -3.738   1.922   5.679  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.695   6.754   5.271  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -3.781   3.016   3.454  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -3.461   4.892   2.324  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.019   2.956   7.754  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.337   3.081   7.085  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.400   3.538   8.086  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.437   4.054   7.716  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.631   1.669   6.590  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.338   1.740   5.239  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.772   1.224   5.384  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -10.478   1.731   6.239  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -10.137   0.331   4.637  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.554   2.097   7.739  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.278   3.762   6.252  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.702   1.128   6.480  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.259   1.164   7.302  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.354   2.765   4.898  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -7.807   1.131   4.526  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.152   3.352   9.356  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.148   3.776  10.381  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.394   5.286  10.293  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.434   5.777  10.682  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -8.513   3.414  11.722  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.311   2.935   9.633  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.072   3.235  10.253  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -9.125   3.796  12.526  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -7.527   3.850  11.783  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -8.437   2.340  11.808  1.00  0.00           H  
ATOM    823  N   GLN A  53      -8.444   6.023   9.787  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -8.626   7.499   9.676  1.00  0.00           C  
ATOM    825  C   GLN A  53      -9.975   7.819   9.026  1.00  0.00           C  
ATOM    826  O   GLN A  53     -10.689   8.702   9.455  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -7.477   7.975   8.788  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.604   7.344   7.400  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -6.307   7.554   6.621  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.455   6.688   6.588  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -6.114   8.680   5.989  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.612   5.608   9.478  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -8.558   7.962  10.648  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -7.514   9.053   8.700  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.537   7.682   9.230  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.795   6.285   7.504  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -8.421   7.807   6.869  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -6.801   9.380   6.016  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -5.286   8.826   5.486  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.329   7.106   7.990  1.00  0.00           N  
ATOM    841  CA  MET A  54     -11.630   7.370   7.313  1.00  0.00           C  
ATOM    842  C   MET A  54     -12.120   6.107   6.601  1.00  0.00           C  
ATOM    843  O   MET A  54     -13.113   5.517   6.975  1.00  0.00           O  
ATOM    844  CB  MET A  54     -11.332   8.478   6.303  1.00  0.00           C  
ATOM    845  CG  MET A  54     -10.749   9.690   7.031  1.00  0.00           C  
ATOM    846  SD  MET A  54     -10.696  11.105   5.905  1.00  0.00           S  
ATOM    847  CE  MET A  54     -12.448  11.097   5.449  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.739   6.398   7.659  1.00  0.00           H  
ATOM    849  HA  MET A  54     -12.364   7.710   8.026  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.619   8.118   5.575  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -12.244   8.765   5.802  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -11.370   9.930   7.882  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.750   9.460   7.369  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -12.768  12.107   5.234  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -13.031  10.702   6.266  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -12.589  10.475   4.576  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.428   5.689   5.575  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -11.855   4.463   4.840  1.00  0.00           C  
ATOM    859  C   GLU A  55     -10.887   4.173   3.688  1.00  0.00           C  
ATOM    860  O   GLU A  55     -10.215   5.056   3.193  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -13.249   4.789   4.302  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.656   3.738   3.266  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -15.181   3.636   3.216  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -15.817   4.065   4.164  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -15.688   3.128   2.228  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.629   6.179   5.289  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.907   3.619   5.511  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -13.958   4.786   5.117  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -13.237   5.762   3.837  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -13.281   4.026   2.295  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.241   2.780   3.543  1.00  0.00           H  
ATOM    872  N   ARG A  56     -10.810   2.943   3.261  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -9.885   2.598   2.143  1.00  0.00           C  
ATOM    874  C   ARG A  56     -10.060   3.585   0.987  1.00  0.00           C  
ATOM    875  O   ARG A  56     -11.175   3.717   0.510  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -10.292   1.188   1.712  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -9.656   0.866   0.359  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -10.751   0.717  -0.699  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -10.633   1.934  -1.549  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -11.290   2.011  -2.674  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -12.239   1.154  -2.936  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -10.999   2.945  -3.537  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -9.075   4.192   0.598  1.00  0.00           O  
ATOM    884  H   ARG A  56     -11.360   2.244   3.676  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -8.862   2.595   2.487  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -9.956   0.474   2.450  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -11.367   1.136   1.623  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -8.986   1.665   0.077  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -9.102  -0.059   0.434  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -10.583  -0.174  -1.289  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -11.723   0.684  -0.232  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -10.062   2.678  -1.263  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -12.462   0.438  -2.276  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -12.740   1.212  -3.799  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -10.272   3.602  -3.337  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -11.502   3.003  -4.400  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2      -5.561 -26.080   0.933  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -4.386 -25.254   1.330  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.184 -25.590   0.446  1.00  0.00           C  
ATOM      4  O   ALA A   2      -2.962 -26.732   0.090  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.107 -25.634   2.784  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.505 -27.009   1.396  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.564 -26.206  -0.100  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.437 -25.602   1.227  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -4.623 -24.204   1.263  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -3.207 -25.141   3.119  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -3.980 -26.704   2.857  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -4.937 -25.327   3.402  1.00  0.00           H  
ATOM     13  N   LYS A   3      -2.406 -24.607   0.086  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -1.218 -24.872  -0.775  1.00  0.00           C  
ATOM     15  C   LYS A   3       0.071 -24.615   0.009  1.00  0.00           C  
ATOM     16  O   LYS A   3       0.681 -23.572  -0.115  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -1.344 -23.885  -1.936  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -0.471 -24.352  -3.103  1.00  0.00           C  
ATOM     19  CD  LYS A   3       0.166 -23.137  -3.781  1.00  0.00           C  
ATOM     20  CE  LYS A   3       1.549 -22.880  -3.176  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       2.501 -23.563  -4.095  1.00  0.00           N  
ATOM     22  H   LYS A   3      -2.602 -23.694   0.384  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -1.239 -25.883  -1.147  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -2.375 -23.834  -2.255  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -1.018 -22.906  -1.614  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       0.304 -25.006  -2.732  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -1.080 -24.883  -3.818  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       0.266 -23.326  -4.839  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -0.458 -22.269  -3.626  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       1.752 -21.818  -3.140  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       1.614 -23.310  -2.188  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       2.107 -24.480  -4.385  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       3.407 -23.713  -3.603  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       2.656 -22.972  -4.935  1.00  0.00           H  
ATOM     35  N   VAL A   4       0.487 -25.564   0.810  1.00  0.00           N  
ATOM     36  CA  VAL A   4       1.740 -25.396   1.611  1.00  0.00           C  
ATOM     37  C   VAL A   4       1.900 -23.941   2.070  1.00  0.00           C  
ATOM     38  O   VAL A   4       2.680 -23.188   1.523  1.00  0.00           O  
ATOM     39  CB  VAL A   4       2.878 -25.801   0.671  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       2.769 -27.295   0.355  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       2.792 -25.004  -0.636  1.00  0.00           C  
ATOM     42  H   VAL A   4      -0.028 -26.395   0.885  1.00  0.00           H  
ATOM     43  HA  VAL A   4       1.723 -26.053   2.466  1.00  0.00           H  
ATOM     44  HB  VAL A   4       3.827 -25.606   1.152  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       3.699 -27.784   0.598  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       2.558 -27.426  -0.697  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       1.970 -27.728   0.940  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       3.684 -25.174  -1.218  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       2.707 -23.951  -0.412  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       1.930 -25.326  -1.198  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.165 -23.544   3.072  1.00  0.00           N  
ATOM     52  CA  GLN A   5       1.270 -22.141   3.564  1.00  0.00           C  
ATOM     53  C   GLN A   5       0.883 -21.162   2.452  1.00  0.00           C  
ATOM     54  O   GLN A   5       0.947 -21.481   1.281  1.00  0.00           O  
ATOM     55  CB  GLN A   5       2.740 -21.962   3.945  1.00  0.00           C  
ATOM     56  CG  GLN A   5       3.202 -23.152   4.788  1.00  0.00           C  
ATOM     57  CD  GLN A   5       4.361 -22.722   5.688  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       4.330 -21.658   6.274  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       5.391 -23.511   5.826  1.00  0.00           N  
ATOM     60  H   GLN A   5       0.541 -24.167   3.499  1.00  0.00           H  
ATOM     61  HA  GLN A   5       0.645 -21.997   4.430  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       3.340 -21.899   3.048  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.854 -21.053   4.519  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       2.382 -23.501   5.397  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       3.531 -23.948   4.136  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       5.417 -24.370   5.352  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       6.139 -23.247   6.402  1.00  0.00           H  
ATOM     68  N   ALA A   6       0.481 -19.973   2.808  1.00  0.00           N  
ATOM     69  CA  ALA A   6       0.089 -18.976   1.771  1.00  0.00           C  
ATOM     70  C   ALA A   6       0.751 -17.625   2.061  1.00  0.00           C  
ATOM     71  O   ALA A   6       0.297 -16.866   2.895  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -1.432 -18.864   1.884  1.00  0.00           C  
ATOM     73  H   ALA A   6       0.436 -19.736   3.759  1.00  0.00           H  
ATOM     74  HA  ALA A   6       0.361 -19.326   0.789  1.00  0.00           H  
ATOM     75  HB1 ALA A   6      -1.736 -19.099   2.894  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -1.895 -19.557   1.197  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -1.737 -17.857   1.641  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.821 -17.318   1.378  1.00  0.00           N  
ATOM     79  CA  TYR A   7       2.511 -16.017   1.617  1.00  0.00           C  
ATOM     80  C   TYR A   7       2.518 -15.169   0.340  1.00  0.00           C  
ATOM     81  O   TYR A   7       3.546 -14.692  -0.092  1.00  0.00           O  
ATOM     82  CB  TYR A   7       3.943 -16.382   2.025  1.00  0.00           C  
ATOM     83  CG  TYR A   7       4.453 -17.521   1.169  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       4.871 -17.278  -0.146  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       4.509 -18.819   1.692  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       5.345 -18.333  -0.937  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       4.982 -19.872   0.900  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       5.400 -19.629  -0.413  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.866 -20.669  -1.192  1.00  0.00           O  
ATOM     90  H   TYR A   7       2.173 -17.944   0.709  1.00  0.00           H  
ATOM     91  HA  TYR A   7       2.029 -15.480   2.419  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       4.582 -15.522   1.895  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       3.954 -16.683   3.063  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       4.829 -16.278  -0.550  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       4.188 -19.007   2.705  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       5.666 -18.144  -1.950  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       5.026 -20.873   1.304  1.00  0.00           H  
ATOM     98  HH  TYR A   7       5.832 -21.471  -0.668  1.00  0.00           H  
ATOM     99  N   VAL A   8       1.378 -14.978  -0.265  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.327 -14.160  -1.512  1.00  0.00           C  
ATOM    101  C   VAL A   8       0.515 -12.882  -1.280  1.00  0.00           C  
ATOM    102  O   VAL A   8      -0.481 -12.641  -1.933  1.00  0.00           O  
ATOM    103  CB  VAL A   8       0.639 -15.054  -2.542  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       0.603 -14.339  -3.895  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       1.416 -16.364  -2.679  1.00  0.00           C  
ATOM    106  H   VAL A   8       0.556 -15.369   0.100  1.00  0.00           H  
ATOM    107  HA  VAL A   8       2.324 -13.918  -1.842  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -0.372 -15.263  -2.220  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       1.129 -14.933  -4.628  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       1.078 -13.374  -3.804  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -0.423 -14.208  -4.205  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       1.924 -16.580  -1.750  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       2.142 -16.271  -3.474  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       0.732 -17.167  -2.910  1.00  0.00           H  
ATOM    115  N   SER A   9       0.932 -12.058  -0.356  1.00  0.00           N  
ATOM    116  CA  SER A   9       0.182 -10.797  -0.087  1.00  0.00           C  
ATOM    117  C   SER A   9       0.679  -9.680  -1.012  1.00  0.00           C  
ATOM    118  O   SER A   9       1.030  -8.605  -0.570  1.00  0.00           O  
ATOM    119  CB  SER A   9       0.484 -10.458   1.371  1.00  0.00           C  
ATOM    120  OG  SER A   9      -0.736 -10.373   2.096  1.00  0.00           O  
ATOM    121  H   SER A   9       1.737 -12.270   0.160  1.00  0.00           H  
ATOM    122  HA  SER A   9      -0.877 -10.951  -0.218  1.00  0.00           H  
ATOM    123  HB2 SER A   9       1.099 -11.231   1.802  1.00  0.00           H  
ATOM    124  HB3 SER A   9       1.010  -9.513   1.420  1.00  0.00           H  
ATOM    125  HG  SER A   9      -1.302 -11.092   1.807  1.00  0.00           H  
ATOM    126  N   ASP A  10       0.714  -9.930  -2.291  1.00  0.00           N  
ATOM    127  CA  ASP A  10       1.190  -8.890  -3.245  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.269  -7.665  -3.205  1.00  0.00           C  
ATOM    129  O   ASP A  10       0.722  -6.537  -3.194  1.00  0.00           O  
ATOM    130  CB  ASP A  10       1.131  -9.560  -4.619  1.00  0.00           C  
ATOM    131  CG  ASP A  10       2.002  -8.780  -5.607  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       2.611  -7.809  -5.190  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       2.045  -9.168  -6.762  1.00  0.00           O  
ATOM    134  H   ASP A  10       0.429 -10.805  -2.628  1.00  0.00           H  
ATOM    135  HA  ASP A  10       2.203  -8.609  -3.016  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       1.495 -10.574  -4.540  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       0.111  -9.569  -4.972  1.00  0.00           H  
ATOM    138  N   GLU A  11      -1.018  -7.878  -3.188  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.966  -6.726  -3.157  1.00  0.00           C  
ATOM    140  C   GLU A  11      -1.516  -5.687  -2.125  1.00  0.00           C  
ATOM    141  O   GLU A  11      -1.496  -4.502  -2.394  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.311  -7.333  -2.751  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.996  -7.924  -3.984  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.872  -6.857  -4.641  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.342  -5.816  -4.992  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -6.060  -7.099  -4.785  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.363  -8.795  -3.201  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -2.046  -6.277  -4.133  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.147  -8.112  -2.020  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.939  -6.565  -2.326  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.246  -8.260  -4.687  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -4.611  -8.760  -3.688  1.00  0.00           H  
ATOM    153  N   ILE A  12      -1.158  -6.118  -0.947  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.716  -5.150   0.099  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.378  -4.230  -0.455  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.330  -3.027  -0.293  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -0.169  -6.015   1.234  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -1.336  -6.626   2.011  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.671  -5.153   2.180  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.120  -5.514   2.713  1.00  0.00           C  
ATOM    161  H   ILE A  12      -1.183  -7.077  -0.747  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.554  -4.567   0.450  1.00  0.00           H  
ATOM    163  HB  ILE A  12       0.444  -6.803   0.823  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -1.989  -7.151   1.328  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.957  -7.317   2.749  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.409  -4.113   2.047  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.718  -5.292   1.956  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.478  -5.446   3.201  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.977  -5.593   3.780  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -3.170  -5.611   2.480  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.762  -4.554   2.372  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.362  -4.786  -1.107  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.456  -3.944  -1.667  1.00  0.00           C  
ATOM    174  C   VAL A  13       1.895  -2.972  -2.710  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.370  -1.863  -2.857  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.420  -4.932  -2.321  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.500  -4.164  -3.087  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.076  -5.792  -1.239  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.382  -5.759  -1.225  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.959  -3.404  -0.881  1.00  0.00           H  
ATOM    181  HB  VAL A  13       2.875  -5.566  -3.006  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.446  -4.274  -2.579  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.234  -3.120  -3.134  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.580  -4.562  -4.089  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.141  -5.607  -1.229  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.894  -6.836  -1.450  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.658  -5.540  -0.276  1.00  0.00           H  
ATOM    188  N   TYR A  14       0.889  -3.379  -3.434  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.302  -2.477  -4.465  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.290  -1.229  -3.803  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.019  -0.115  -4.205  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.800  -3.304  -5.131  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.906  -2.926  -6.587  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.584  -1.627  -6.999  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.324  -3.875  -7.529  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.682  -1.276  -8.351  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.422  -3.525  -8.880  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -1.101  -2.225  -9.291  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -1.198  -1.879 -10.624  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.522  -4.277  -3.301  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.045  -2.202  -5.194  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.560  -4.355  -5.046  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.742  -3.110  -4.640  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.261  -0.895  -6.274  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -1.572  -4.877  -7.210  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -0.435  -0.274  -8.668  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -1.745  -4.257  -9.606  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -0.313  -1.873 -10.993  1.00  0.00           H  
ATOM    209  N   LYS A  15      -1.095  -1.408  -2.793  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.703  -0.231  -2.107  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.613   0.767  -1.700  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.853   1.953  -1.599  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.393  -0.806  -0.869  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.637   0.023  -0.547  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.816  -0.479  -1.381  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -6.002  -0.780  -0.462  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.897  -2.233  -0.159  1.00  0.00           N  
ATOM    218  H   LYS A  15      -1.302  -2.315  -2.485  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.429   0.244  -2.747  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.679  -1.831  -1.061  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.713  -0.772  -0.031  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.872  -0.075   0.504  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.450   1.061  -0.780  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -5.099   0.278  -2.098  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -4.531  -1.380  -1.903  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.929  -0.196   0.445  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -6.934  -0.574  -0.968  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.087  -2.398   0.472  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.760  -2.763  -1.044  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.768  -2.556   0.308  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.582   0.295  -1.464  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.680   1.219  -1.066  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.163   2.022  -2.277  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.080   3.234  -2.300  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.796   0.315  -0.545  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.245  -0.597   0.555  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.926   1.177   0.023  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       1.901   0.237   1.790  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.755  -0.666  -1.552  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.349   1.882  -0.282  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.178  -0.287  -1.357  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.355  -1.095   0.197  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       2.988  -1.333   0.818  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.818   0.577   0.130  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.636   1.566   0.988  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       4.125   1.998  -0.650  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       0.837   0.190   1.971  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.192   1.263   1.625  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.429  -0.155   2.647  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.669   1.356  -3.282  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.158   2.082  -4.491  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.180   3.197  -4.863  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.555   4.194  -5.449  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.220   1.026  -5.596  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.564   0.298  -5.532  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       5.606   0.922  -5.513  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.584  -1.007  -5.497  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.727   0.378  -3.241  1.00  0.00           H  
ATOM    259  HA  ASN A  17       4.141   2.492  -4.311  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.417   0.316  -5.460  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.119   1.506  -6.557  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       3.744  -1.510  -5.513  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.440  -1.483  -5.456  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.932   3.047  -4.518  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.058   4.112  -4.838  1.00  0.00           C  
ATOM    266  C   LYS A  18       0.122   5.282  -3.869  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.416   6.392  -4.267  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.425   3.458  -4.649  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.681   2.463  -5.783  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.580   1.334  -5.276  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.069   0.500  -6.461  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.217   1.266  -7.022  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.649   2.239  -4.039  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.061   4.443  -5.858  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.447   2.938  -3.701  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.193   4.217  -4.660  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.166   2.971  -6.604  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.742   2.051  -6.116  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.020   0.705  -4.598  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.429   1.754  -4.759  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -2.285   0.400  -7.199  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.401  -0.471  -6.128  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -3.919   2.242  -7.220  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -4.997   1.273  -6.332  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -4.537   0.819  -7.903  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.043   5.036  -2.598  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.129   6.130  -1.600  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.433   6.880  -1.877  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.446   8.082  -2.051  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.188   5.422  -0.246  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.162   4.763   0.044  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.502   6.439   0.851  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -0.960   3.582   0.994  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.272   4.132  -2.298  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.712   6.805  -1.628  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.961   4.667  -0.269  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.824   5.485   0.499  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.595   4.408  -0.880  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.031   6.174   1.752  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.198   7.423   0.528  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       1.564   6.438   1.050  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.748   3.576   1.732  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -0.005   3.679   1.490  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -0.984   2.660   0.434  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.531   6.174  -1.934  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.835   6.845  -2.217  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.671   7.838  -3.369  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.739   9.038  -3.186  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.815   5.728  -2.616  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.466   5.153  -1.366  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.086   4.605  -3.357  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.496   5.203  -1.798  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.196   7.351  -1.334  1.00  0.00           H  
ATOM    314  HB  VAL A  20       5.579   6.139  -3.257  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.153   5.877  -0.957  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.999   4.252  -1.625  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       4.703   4.928  -0.638  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.600   4.392  -4.283  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.075   4.910  -3.572  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.071   3.719  -2.742  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.462   7.343  -4.557  1.00  0.00           N  
ATOM    322  CA  GLU A  21       3.296   8.250  -5.728  1.00  0.00           C  
ATOM    323  C   GLU A  21       2.335   9.394  -5.392  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.418  10.471  -5.947  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.713   7.367  -6.833  1.00  0.00           C  
ATOM    326  CG  GLU A  21       3.831   6.539  -7.468  1.00  0.00           C  
ATOM    327  CD  GLU A  21       4.103   7.047  -8.884  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       4.412   8.219  -9.023  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       3.996   6.256  -9.806  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.415   6.372  -4.675  1.00  0.00           H  
ATOM    331  HA  GLU A  21       4.252   8.641  -6.039  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.969   6.707  -6.410  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       2.255   7.989  -7.588  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       4.728   6.631  -6.873  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.531   5.503  -7.511  1.00  0.00           H  
ATOM    336  N   ARG A  22       1.419   9.169  -4.488  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.454  10.247  -4.122  1.00  0.00           C  
ATOM    338  C   ARG A  22       1.164  11.347  -3.330  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.852  12.515  -3.457  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.601   9.557  -3.255  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.957   9.617  -3.957  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.974   8.781  -3.175  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.811   8.122  -4.214  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -4.988   7.651  -3.901  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.118   6.840  -2.887  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.035   7.991  -4.602  1.00  0.00           N  
ATOM    347  H   ARG A  22       1.365   8.293  -4.053  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.007  10.657  -5.007  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.320   8.525  -3.102  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.668  10.058  -2.303  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.293  10.642  -4.003  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -1.864   9.222  -4.958  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.465   8.041  -2.572  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.586   9.416  -2.555  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -3.479   8.040  -5.133  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.315   6.577  -2.350  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.019   6.480  -2.647  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.935   8.613  -5.379  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.936   7.631  -4.363  1.00  0.00           H  
ATOM    360  N   ARG A  23       2.117  10.988  -2.515  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.842  12.017  -1.720  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.174  13.225  -2.598  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.019  14.361  -2.192  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.122  11.327  -1.247  1.00  0.00           C  
ATOM    365  CG  ARG A  23       4.373  11.668   0.223  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.755  10.585   1.110  1.00  0.00           C  
ATOM    367  NE  ARG A  23       4.427  10.742   2.431  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       4.157  11.773   3.182  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       2.917  12.069   3.464  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       5.127  12.511   3.652  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.355  10.041  -2.426  1.00  0.00           H  
ATOM    372  HA  ARG A  23       2.252  12.321  -0.868  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.016  10.258  -1.357  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.956  11.671  -1.842  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.437  11.719   0.404  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.922  12.621   0.454  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.689  10.743   1.207  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.958   9.606   0.706  1.00  0.00           H  
ATOM    379  HE  ARG A  23       5.071  10.069   2.734  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       2.174  11.506   3.104  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       2.711  12.859   4.041  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       6.076  12.284   3.434  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       4.920  13.301   4.227  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.624  12.993  -3.801  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.962  14.132  -4.702  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.684  14.809  -5.195  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.460  15.977  -4.949  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.725  13.504  -5.870  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.230  13.659  -5.643  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.990  12.982  -6.784  1.00  0.00           C  
ATOM    391  NE  ARG A  24       8.059  12.189  -6.116  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       9.165  11.917  -6.754  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.191  11.950  -8.059  1.00  0.00           N  
ATOM    394  NH2 ARG A  24      10.244  11.609  -6.088  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.740  12.070  -4.111  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.587  14.845  -4.190  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       4.477  12.455  -5.939  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.450  13.999  -6.789  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.483  14.709  -5.612  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.502  13.195  -4.705  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.329  12.331  -7.342  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.430  13.720  -7.435  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.933  11.872  -5.196  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       8.364  12.183  -8.569  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.039  11.740  -8.547  1.00  0.00           H  
ATOM    406 HH21 ARG A  24      10.224  11.582  -5.089  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      11.092  11.400  -6.577  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.840  14.086  -5.881  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.575  14.699  -6.374  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.039  15.547  -5.261  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.737  16.511  -5.508  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.332  13.518  -6.719  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.036  13.143  -6.066  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.759  15.299  -7.252  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.096  12.608  -6.326  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.427  13.439  -7.791  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.308  13.675  -6.282  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.229  15.195  -4.033  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.318  15.971  -2.894  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.597  17.160  -2.580  1.00  0.00           C  
ATOM    421  O   GLU A  26       0.152  18.190  -2.113  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.348  14.990  -1.721  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.780  14.494  -1.507  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -2.188  14.725  -0.050  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -1.353  14.531   0.817  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.331  15.091   0.174  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.797  14.420  -3.862  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.314  16.307  -3.119  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.295  14.150  -1.939  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -0.003  15.486  -0.826  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.450  15.036  -2.160  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.834  13.440  -1.730  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.874  17.027  -2.832  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.807  18.155  -2.545  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.956  17.660  -1.666  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.285  18.259  -0.663  1.00  0.00           O  
ATOM    437  H   GLY A  27       2.221  16.188  -3.212  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.203  18.538  -3.475  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.274  18.940  -2.030  1.00  0.00           H  
ATOM    440  N   ALA A  28       4.568  16.568  -2.035  1.00  0.00           N  
ATOM    441  CA  ALA A  28       5.697  16.036  -1.218  1.00  0.00           C  
ATOM    442  C   ALA A  28       6.755  17.122  -1.007  1.00  0.00           C  
ATOM    443  O   ALA A  28       6.536  18.280  -1.301  1.00  0.00           O  
ATOM    444  CB  ALA A  28       6.270  14.881  -2.037  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.287  16.099  -2.846  1.00  0.00           H  
ATOM    446  HA  ALA A  28       5.336  15.672  -0.269  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       7.329  14.789  -1.839  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.117  15.074  -3.089  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       5.772  13.962  -1.763  1.00  0.00           H  
ATOM    450  N   LYS A  29       7.900  16.757  -0.500  1.00  0.00           N  
ATOM    451  CA  LYS A  29       8.970  17.771  -0.272  1.00  0.00           C  
ATOM    452  C   LYS A  29      10.291  17.292  -0.877  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.947  18.011  -1.606  1.00  0.00           O  
ATOM    454  CB  LYS A  29       9.087  17.886   1.249  1.00  0.00           C  
ATOM    455  CG  LYS A  29       8.200  19.030   1.744  1.00  0.00           C  
ATOM    456  CD  LYS A  29       8.834  19.669   2.981  1.00  0.00           C  
ATOM    457  CE  LYS A  29       7.972  19.366   4.209  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       8.560  20.188   5.303  1.00  0.00           N  
ATOM    459  H   LYS A  29       8.057  15.819  -0.269  1.00  0.00           H  
ATOM    460  HA  LYS A  29       8.684  18.722  -0.691  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       8.769  16.959   1.705  1.00  0.00           H  
ATOM    462  HB3 LYS A  29      10.114  18.086   1.516  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.102  19.773   0.965  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       7.225  18.645   2.000  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       9.825  19.263   3.127  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       8.898  20.737   2.842  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       6.947  19.656   4.028  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       8.030  18.319   4.462  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       8.061  19.991   6.193  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       8.468  21.197   5.065  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       9.566  19.948   5.415  1.00  0.00           H  
ATOM    472  N   SER A  30      10.690  16.084  -0.582  1.00  0.00           N  
ATOM    473  CA  SER A  30      11.970  15.565  -1.143  1.00  0.00           C  
ATOM    474  C   SER A  30      11.827  14.084  -1.508  1.00  0.00           C  
ATOM    475  O   SER A  30      10.736  13.553  -1.573  1.00  0.00           O  
ATOM    476  CB  SER A  30      12.994  15.742  -0.023  1.00  0.00           C  
ATOM    477  OG  SER A  30      13.663  16.984  -0.191  1.00  0.00           O  
ATOM    478  H   SER A  30      10.147  15.521   0.008  1.00  0.00           H  
ATOM    479  HA  SER A  30      12.264  16.140  -2.007  1.00  0.00           H  
ATOM    480  HB2 SER A  30      12.493  15.735   0.930  1.00  0.00           H  
ATOM    481  HB3 SER A  30      13.708  14.930  -0.058  1.00  0.00           H  
ATOM    482  HG  SER A  30      14.607  16.827  -0.116  1.00  0.00           H  
ATOM    483  N   THR A  31      12.921  13.415  -1.750  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.848  11.971  -2.112  1.00  0.00           C  
ATOM    485  C   THR A  31      12.848  11.106  -0.849  1.00  0.00           C  
ATOM    486  O   THR A  31      12.797   9.894  -0.915  1.00  0.00           O  
ATOM    487  CB  THR A  31      14.106  11.707  -2.941  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.006  10.429  -3.554  1.00  0.00           O  
ATOM    489  CG2 THR A  31      15.336  11.746  -2.034  1.00  0.00           C  
ATOM    490  H   THR A  31      13.792  13.862  -1.693  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.969  11.775  -2.705  1.00  0.00           H  
ATOM    492  HB  THR A  31      14.202  12.464  -3.703  1.00  0.00           H  
ATOM    493  HG1 THR A  31      14.580  10.423  -4.323  1.00  0.00           H  
ATOM    494 HG21 THR A  31      15.786  10.765  -1.995  1.00  0.00           H  
ATOM    495 HG22 THR A  31      15.040  12.047  -1.040  1.00  0.00           H  
ATOM    496 HG23 THR A  31      16.051  12.454  -2.427  1.00  0.00           H  
ATOM    497  N   ASP A  32      12.907  11.718   0.300  1.00  0.00           N  
ATOM    498  CA  ASP A  32      12.910  10.930   1.567  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.748   9.934   1.574  1.00  0.00           C  
ATOM    500  O   ASP A  32      11.802   8.906   2.219  1.00  0.00           O  
ATOM    501  CB  ASP A  32      12.739  11.963   2.679  1.00  0.00           C  
ATOM    502  CG  ASP A  32      14.088  12.617   2.983  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      15.068  11.895   3.068  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      14.121  13.828   3.124  1.00  0.00           O  
ATOM    505  H   ASP A  32      12.949  12.697   0.334  1.00  0.00           H  
ATOM    506  HA  ASP A  32      13.850  10.412   1.686  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      12.035  12.720   2.363  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      12.369  11.477   3.570  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.696  10.229   0.859  1.00  0.00           N  
ATOM    510  CA  VAL A  33       9.532   9.299   0.826  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.784   8.170  -0.175  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.424   8.360  -1.193  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.348  10.155   0.379  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       8.535  10.561  -1.085  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       7.054   9.351   0.523  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.672  11.063   0.344  1.00  0.00           H  
ATOM    517  HA  VAL A  33       9.343   8.895   1.809  1.00  0.00           H  
ATOM    518  HB  VAL A  33       8.293  11.042   0.993  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       8.601   9.675  -1.699  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       9.443  11.138  -1.185  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.693  11.158  -1.403  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.205  10.012   0.429  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       7.032   8.874   1.492  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       7.010   8.598  -0.251  1.00  0.00           H  
ATOM    525  N   SER A  34       9.289   6.995   0.102  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.502   5.855  -0.836  1.00  0.00           C  
ATOM    527  C   SER A  34       8.692   4.640  -0.379  1.00  0.00           C  
ATOM    528  O   SER A  34       7.987   4.686   0.609  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.999   5.558  -0.766  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.537   5.550  -2.083  1.00  0.00           O  
ATOM    531  H   SER A  34       8.778   6.862   0.927  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.228   6.136  -1.839  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.493   6.319  -0.187  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.153   4.595  -0.298  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.488   5.441  -2.014  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.785   3.550  -1.093  1.00  0.00           N  
ATOM    537  CA  PHE A  35       8.020   2.333  -0.700  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.352   1.940   0.743  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.502   1.939   1.609  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.480   1.246  -1.670  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.847  -0.071  -1.286  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.466  -0.252  -1.429  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.643  -1.110  -0.789  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.881  -1.473  -1.073  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       8.057  -2.331  -0.432  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.676  -2.513  -0.575  1.00  0.00           C  
ATOM    547  H   PHE A  35       9.360   3.533  -1.886  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.960   2.502  -0.810  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.182   1.510  -2.675  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.554   1.154  -1.625  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.853   0.550  -1.813  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.709  -0.970  -0.679  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.816  -1.613  -1.183  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       8.671  -3.133  -0.049  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       6.225  -3.454  -0.301  1.00  0.00           H  
ATOM    556  N   SER A  36       9.588   1.607   1.005  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.975   1.215   2.390  1.00  0.00           C  
ATOM    558  C   SER A  36       9.441   2.237   3.398  1.00  0.00           C  
ATOM    559  O   SER A  36       8.869   1.884   4.409  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.503   1.213   2.386  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.972  -0.107   2.141  1.00  0.00           O  
ATOM    562  H   SER A  36      10.259   1.615   0.291  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.605   0.228   2.620  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.864   1.867   1.609  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.865   1.563   3.344  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.413  -0.112   1.288  1.00  0.00           H  
ATOM    567  N   SER A  37       9.626   3.500   3.134  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.133   4.542   4.082  1.00  0.00           C  
ATOM    569  C   SER A  37       7.609   4.465   4.219  1.00  0.00           C  
ATOM    570  O   SER A  37       7.086   4.180   5.279  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.547   5.872   3.455  1.00  0.00           C  
ATOM    572  OG  SER A  37       8.699   6.905   3.939  1.00  0.00           O  
ATOM    573  H   SER A  37      10.092   3.766   2.313  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.604   4.427   5.045  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.566   6.095   3.720  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.465   5.801   2.379  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.663   6.834   4.897  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.893   4.720   3.159  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.404   4.667   3.232  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.946   3.305   3.763  1.00  0.00           C  
ATOM    581  O   ILE A  38       3.999   3.211   4.517  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.935   4.877   1.791  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.020   6.365   1.443  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.487   4.402   1.643  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.988   7.140   2.260  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.334   4.950   2.316  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.030   5.460   3.859  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.568   4.312   1.120  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.009   6.733   1.671  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.818   6.504   0.393  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.915   5.150   1.116  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.058   4.244   2.622  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.467   3.477   1.088  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.587   6.501   3.033  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       3.187   7.466   1.612  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.458   8.001   2.712  1.00  0.00           H  
ATOM    597  N   SER A  39       5.606   2.252   3.374  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.203   0.900   3.858  1.00  0.00           C  
ATOM    599  C   SER A  39       5.623   0.704   5.319  1.00  0.00           C  
ATOM    600  O   SER A  39       4.845   0.273   6.147  1.00  0.00           O  
ATOM    601  CB  SER A  39       5.945  -0.082   2.953  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.450  -1.394   3.179  1.00  0.00           O  
ATOM    603  H   SER A  39       6.367   2.347   2.763  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.138   0.764   3.750  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.786   0.185   1.921  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.004  -0.043   3.173  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.084  -2.018   2.817  1.00  0.00           H  
ATOM    608  N   THR A  40       6.851   1.008   5.636  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.330   0.832   7.039  1.00  0.00           C  
ATOM    610  C   THR A  40       6.362   1.486   8.034  1.00  0.00           C  
ATOM    611  O   THR A  40       6.057   0.930   9.070  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.690   1.531   7.086  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.624   0.800   6.304  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.182   1.601   8.531  1.00  0.00           C  
ATOM    615  H   THR A  40       7.464   1.349   4.952  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.449  -0.215   7.266  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.596   2.532   6.694  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.791  -0.036   6.745  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.520   1.031   9.165  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.197   2.630   8.859  1.00  0.00           H  
ATOM    621 HG23 THR A  40      10.180   1.190   8.592  1.00  0.00           H  
ATOM    622  N   MET A  41       5.883   2.663   7.732  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.945   3.346   8.671  1.00  0.00           C  
ATOM    624  C   MET A  41       3.609   2.600   8.740  1.00  0.00           C  
ATOM    625  O   MET A  41       2.931   2.620   9.748  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.750   4.748   8.090  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.272   4.647   6.641  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.241   6.078   6.243  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.815   5.157   5.619  1.00  0.00           C  
ATOM    630  H   MET A  41       6.146   3.099   6.895  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.386   3.417   9.653  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.017   5.282   8.674  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.689   5.281   8.118  1.00  0.00           H  
ATOM    634  HG2 MET A  41       5.126   4.622   5.981  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.696   3.744   6.516  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.981   4.098   5.764  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.686   5.359   4.567  1.00  0.00           H  
ATOM    638  HE3 MET A  41       0.926   5.463   6.154  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.223   1.948   7.681  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.929   1.206   7.695  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.016   0.003   8.635  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.150  -0.219   9.458  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.715   0.737   6.257  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.373   1.261   5.744  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.071   0.635   4.382  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.733   0.884   6.732  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.783   1.943   6.876  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.124   1.859   7.994  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.513   1.113   5.634  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.711  -0.341   6.228  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.419   2.336   5.645  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.371   1.378   3.735  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.616  -0.188   4.509  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       0.989   0.274   3.941  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -0.393   0.072   7.360  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.611   0.573   6.187  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.974   1.738   7.347  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.052  -0.782   8.514  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.184  -1.975   9.395  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.377  -1.548  10.850  1.00  0.00           C  
ATOM    661  O   LEU A  43       3.212  -2.337  11.760  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.412  -2.722   8.882  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.135  -4.224   8.939  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.619  -4.701   7.580  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.427  -4.968   9.284  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.737  -0.591   7.839  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.311  -2.603   9.303  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.614  -2.429   7.862  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.263  -2.490   9.503  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.389  -4.422   9.697  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       2.570  -4.461   7.489  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       3.752  -5.769   7.497  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.170  -4.207   6.793  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       5.403  -5.956   8.845  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.519  -5.054  10.356  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.274  -4.421   8.893  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.701  -0.308  11.085  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.872   0.148  12.491  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.516   0.067  13.181  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.411  -0.186  14.364  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.346   1.599  12.393  1.00  0.00           C  
ATOM    682  CG  GLU A  44       5.872   1.634  12.305  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.442   2.251  13.584  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       5.709   2.334  14.556  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.603   2.630  13.570  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.811   0.324  10.344  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.604  -0.455  13.005  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       3.923   2.056  11.510  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.024   2.143  13.268  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.248   0.628  12.191  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.172   2.230  11.456  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.477   0.268  12.423  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.105   0.195  12.981  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.520  -1.158  12.629  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.599  -1.491  13.078  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.644   1.334  12.292  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.470   2.621  13.099  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.733   3.400  12.566  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.729   3.479  12.964  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.604   0.457  11.470  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.116   0.346  14.049  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.241   1.476  11.298  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.691   1.090  12.225  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -0.309   2.376  14.138  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       1.601   3.181  13.172  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       0.524   4.459  12.604  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.927   3.109  11.545  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.444   3.190  13.720  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.162   3.332  11.987  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.472   4.521  13.091  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.149  -1.939  11.820  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.405  -3.268  11.432  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.405  -3.087  10.289  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.238  -3.934  10.041  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.018  -1.651  11.466  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.401  -3.913  11.111  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -0.907  -3.710  12.279  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.332  -1.983   9.590  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.284  -1.750   8.467  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.722  -1.655   8.993  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.667  -1.610   8.233  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.127  -2.968   7.557  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.026  -2.510   6.102  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -0.573  -2.607   5.635  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -2.905  -3.406   5.224  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.652  -1.309   9.805  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.020  -0.852   7.930  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.231  -3.507   7.829  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.985  -3.616   7.670  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -2.361  -1.486   6.024  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -0.538  -2.572   4.556  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -0.145  -3.537   5.978  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.009  -1.780   6.040  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -3.902  -3.447   5.638  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -2.487  -4.400   5.192  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.948  -3.000   4.224  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.892  -1.625  10.288  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.266  -1.535  10.859  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.820  -0.119  10.697  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.580   0.163   9.791  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.102  -1.882  12.339  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.501  -3.342  12.568  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -7.015  -3.432  12.762  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.198  -4.295  13.962  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -6.715  -5.506  13.973  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -7.075  -6.360  13.055  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -5.871  -5.863  14.902  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.116  -1.661  10.886  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.919  -2.252  10.385  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.071  -1.741  12.629  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.736  -1.240  12.932  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -5.211  -3.932  11.712  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -5.003  -3.716  13.450  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -7.431  -2.447  12.936  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -7.479  -3.891  11.901  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.682  -3.953  14.742  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -7.722  -6.088  12.343  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -6.705  -7.290  13.064  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -5.594  -5.207  15.605  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -5.501  -6.791  14.911  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.448   0.775  11.573  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.952   2.172  11.477  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.922   2.651  10.023  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.789   3.380   9.582  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.992   2.991  12.337  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.357   4.472  12.245  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -5.096   2.530  13.792  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.837   0.525  12.296  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.952   2.241  11.875  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.980   2.848  11.984  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -6.394   4.569  11.961  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -4.733   4.951  11.505  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.201   4.939  13.206  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.820   3.140  14.311  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.134   2.627  14.272  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -5.410   1.497  13.821  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.934   2.246   9.272  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.857   2.681   7.847  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.192   2.423   7.145  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.766   3.305   6.540  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.757   1.821   7.226  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.725   2.055   5.735  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.319   3.295   5.231  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.106   1.033   4.856  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.294   3.517   3.849  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -4.080   1.254   3.474  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.674   2.495   2.970  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.652   2.712   1.607  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.245   1.657   9.644  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.591   3.724   7.785  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.802   2.093   7.654  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.957   0.778   7.422  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -3.025   4.082   5.909  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.421   0.075   5.244  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.980   4.475   3.460  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -4.374   0.466   2.796  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -3.255   1.943   1.192  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.683   1.218   7.218  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.969   0.893   6.558  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.103   1.722   7.166  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.189   1.797   6.628  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -8.166  -0.592   6.843  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.741  -1.275   5.605  1.00  0.00           C  
ATOM    804  CD  GLU A  51     -10.122  -1.850   5.928  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -11.014  -1.070   6.219  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -10.264  -3.061   5.876  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.206   0.519   7.707  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.903   1.059   5.496  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.214  -1.039   7.091  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.843  -0.712   7.670  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.828  -0.551   4.809  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.083  -2.072   5.296  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.858   2.351   8.284  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.921   3.180   8.921  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.312   4.330   7.991  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.478   4.596   7.774  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.286   3.718  10.204  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.973   2.282   8.702  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.780   2.574   9.158  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.721   4.611   9.979  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -8.629   2.971  10.623  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.063   3.954  10.917  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.346   5.012   7.439  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.657   6.141   6.524  1.00  0.00           C  
ATOM    825  C   GLN A  53      -9.634   5.667   5.068  1.00  0.00           C  
ATOM    826  O   GLN A  53      -9.187   6.368   4.184  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -8.549   7.167   6.772  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.230   6.639   6.204  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -6.060   7.339   6.898  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.532   8.310   6.394  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -5.629   6.884   8.043  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.420   4.784   7.627  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -10.610   6.563   6.770  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -8.807   8.096   6.285  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -8.442   7.332   7.833  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.165   5.574   6.375  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -7.188   6.839   5.144  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -6.055   6.101   8.451  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -4.879   7.326   8.495  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.114   4.479   4.814  1.00  0.00           N  
ATOM    841  CA  MET A  54     -10.116   3.961   3.415  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.014   4.831   2.530  1.00  0.00           C  
ATOM    843  O   MET A  54     -10.633   5.233   1.448  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.675   2.542   3.518  1.00  0.00           C  
ATOM    845  CG  MET A  54      -9.608   1.540   3.071  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.846   1.147   1.320  1.00  0.00           S  
ATOM    847  CE  MET A  54      -8.993  -0.450   1.330  1.00  0.00           C  
ATOM    848  H   MET A  54     -10.469   3.926   5.541  1.00  0.00           H  
ATOM    849  HA  MET A  54      -9.112   3.934   3.021  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.954   2.338   4.541  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -11.543   2.449   2.882  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.627   1.970   3.212  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.693   0.637   3.657  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -8.088  -0.377   0.743  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -9.636  -1.204   0.904  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -8.749  -0.721   2.346  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.204   5.123   2.979  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -13.122   5.967   2.162  1.00  0.00           C  
ATOM    859  C   GLU A  55     -13.774   7.041   3.037  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.824   6.924   4.245  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -14.177   4.998   1.625  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -15.220   5.774   0.818  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -16.395   4.854   0.483  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -16.731   4.029   1.316  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -16.940   4.991  -0.599  1.00  0.00           O  
ATOM    866  H   GLU A  55     -12.492   4.790   3.855  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -12.588   6.421   1.342  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -13.702   4.264   0.991  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -14.663   4.501   2.451  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -15.572   6.614   1.397  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -14.773   6.130  -0.099  1.00  0.00           H  
ATOM    872  N   ARG A  56     -14.274   8.085   2.436  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -14.922   9.166   3.235  1.00  0.00           C  
ATOM    874  C   ARG A  56     -16.127   9.732   2.479  1.00  0.00           C  
ATOM    875  O   ARG A  56     -16.128   9.652   1.262  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -13.842  10.235   3.404  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -13.326  10.663   2.028  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -13.282  12.191   1.951  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -11.834  12.535   1.972  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -11.441  13.671   2.479  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -12.100  14.767   2.215  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -10.388  13.713   3.249  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -17.027  10.236   3.131  1.00  0.00           O  
ATOM    884  H   ARG A  56     -14.223   8.161   1.461  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -15.224   8.790   4.200  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -14.261  11.090   3.915  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -13.025   9.833   3.983  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -12.333  10.265   1.877  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -13.988  10.285   1.262  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -13.740  12.534   1.033  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -13.778  12.625   2.805  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -11.176  11.908   1.606  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -12.906  14.735   1.624  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -11.798  15.637   2.604  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -9.883  12.874   3.451  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -10.087  14.583   3.638  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   2      12.745 -21.624  -3.174  1.00  0.00           N  
ATOM      2  CA  ALA A   2      13.803 -20.585  -3.333  1.00  0.00           C  
ATOM      3  C   ALA A   2      13.168 -19.202  -3.494  1.00  0.00           C  
ATOM      4  O   ALA A   2      12.995 -18.472  -2.538  1.00  0.00           O  
ATOM      5  CB  ALA A   2      14.557 -20.980  -4.604  1.00  0.00           C  
ATOM      6  H1  ALA A   2      11.928 -21.381  -3.770  1.00  0.00           H  
ATOM      7  H2  ALA A   2      12.448 -21.666  -2.176  1.00  0.00           H  
ATOM      8  H3  ALA A   2      13.120 -22.550  -3.463  1.00  0.00           H  
ATOM      9  HA  ALA A   2      14.474 -20.597  -2.489  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      14.927 -20.091  -5.093  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      13.889 -21.506  -5.269  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      15.387 -21.620  -4.345  1.00  0.00           H  
ATOM     13  N   LYS A   3      12.822 -18.834  -4.698  1.00  0.00           N  
ATOM     14  CA  LYS A   3      12.200 -17.497  -4.918  1.00  0.00           C  
ATOM     15  C   LYS A   3      10.684 -17.576  -4.719  1.00  0.00           C  
ATOM     16  O   LYS A   3       9.915 -17.315  -5.622  1.00  0.00           O  
ATOM     17  CB  LYS A   3      12.532 -17.141  -6.368  1.00  0.00           C  
ATOM     18  CG  LYS A   3      11.911 -15.788  -6.717  1.00  0.00           C  
ATOM     19  CD  LYS A   3      12.718 -15.126  -7.836  1.00  0.00           C  
ATOM     20  CE  LYS A   3      13.807 -14.241  -7.226  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      13.148 -12.926  -6.995  1.00  0.00           N  
ATOM     22  H   LYS A   3      12.972 -19.436  -5.457  1.00  0.00           H  
ATOM     23  HA  LYS A   3      12.630 -16.767  -4.253  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      13.604 -17.087  -6.488  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      12.132 -17.898  -7.026  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      10.891 -15.934  -7.045  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      11.921 -15.151  -5.845  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      13.175 -15.890  -8.448  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      12.063 -14.521  -8.444  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      14.150 -14.662  -6.290  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      14.629 -14.128  -7.913  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      12.383 -12.796  -7.686  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      13.849 -12.165  -7.107  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      12.755 -12.898  -6.035  1.00  0.00           H  
ATOM     35  N   VAL A   4      10.250 -17.933  -3.542  1.00  0.00           N  
ATOM     36  CA  VAL A   4       8.784 -18.027  -3.285  1.00  0.00           C  
ATOM     37  C   VAL A   4       8.065 -16.814  -3.884  1.00  0.00           C  
ATOM     38  O   VAL A   4       8.595 -15.721  -3.914  1.00  0.00           O  
ATOM     39  CB  VAL A   4       8.648 -18.037  -1.763  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       9.333 -16.799  -1.183  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       7.167 -18.025  -1.383  1.00  0.00           C  
ATOM     42  H   VAL A   4      10.886 -18.139  -2.826  1.00  0.00           H  
ATOM     43  HA  VAL A   4       8.386 -18.941  -3.697  1.00  0.00           H  
ATOM     44  HB  VAL A   4       9.116 -18.927  -1.366  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       8.941 -15.914  -1.660  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      10.397 -16.862  -1.356  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       9.144 -16.748  -0.119  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       6.619 -18.677  -2.047  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       6.781 -17.019  -1.468  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       7.053 -18.369  -0.365  1.00  0.00           H  
ATOM     51  N   GLN A   5       6.864 -16.996  -4.360  1.00  0.00           N  
ATOM     52  CA  GLN A   5       6.115 -15.853  -4.957  1.00  0.00           C  
ATOM     53  C   GLN A   5       5.733 -14.845  -3.871  1.00  0.00           C  
ATOM     54  O   GLN A   5       5.669 -15.171  -2.703  1.00  0.00           O  
ATOM     55  CB  GLN A   5       4.863 -16.478  -5.574  1.00  0.00           C  
ATOM     56  CG  GLN A   5       5.266 -17.395  -6.729  1.00  0.00           C  
ATOM     57  CD  GLN A   5       4.991 -18.849  -6.346  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       5.550 -19.357  -5.395  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       4.146 -19.550  -7.053  1.00  0.00           N  
ATOM     60  H   GLN A   5       6.454 -17.887  -4.328  1.00  0.00           H  
ATOM     61  HA  GLN A   5       6.705 -15.376  -5.725  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       4.340 -17.051  -4.822  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.218 -15.696  -5.946  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       4.693 -17.138  -7.610  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       6.319 -17.272  -6.934  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       3.694 -19.141  -7.822  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       3.963 -20.482  -6.816  1.00  0.00           H  
ATOM     68  N   ALA A   6       5.482 -13.621  -4.247  1.00  0.00           N  
ATOM     69  CA  ALA A   6       5.106 -12.592  -3.236  1.00  0.00           C  
ATOM     70  C   ALA A   6       6.115 -12.587  -2.086  1.00  0.00           C  
ATOM     71  O   ALA A   6       5.878 -13.150  -1.036  1.00  0.00           O  
ATOM     72  CB  ALA A   6       3.726 -13.009  -2.736  1.00  0.00           C  
ATOM     73  H   ALA A   6       5.541 -13.378  -5.194  1.00  0.00           H  
ATOM     74  HA  ALA A   6       5.052 -11.616  -3.693  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       3.798 -13.327  -1.706  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       3.356 -13.825  -3.339  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       3.048 -12.173  -2.808  1.00  0.00           H  
ATOM     78  N   TYR A   7       7.237 -11.955  -2.280  1.00  0.00           N  
ATOM     79  CA  TYR A   7       8.265 -11.911  -1.200  1.00  0.00           C  
ATOM     80  C   TYR A   7       8.119 -10.623  -0.388  1.00  0.00           C  
ATOM     81  O   TYR A   7       7.433  -9.702  -0.784  1.00  0.00           O  
ATOM     82  CB  TYR A   7       9.607 -11.935  -1.933  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.686 -12.415  -0.992  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      10.926 -13.787  -0.844  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      11.448 -11.490  -0.269  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      11.928 -14.233   0.027  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      12.450 -11.936   0.603  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      12.689 -13.307   0.750  1.00  0.00           C  
ATOM     89  OH  TYR A   7      13.676 -13.746   1.609  1.00  0.00           O  
ATOM     90  H   TYR A   7       7.405 -11.508  -3.134  1.00  0.00           H  
ATOM     91  HA  TYR A   7       8.178 -12.774  -0.560  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       9.544 -12.602  -2.780  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       9.848 -10.939  -2.276  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      10.339 -14.501  -1.402  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      11.262 -10.433  -0.384  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      12.113 -15.290   0.141  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      13.036 -11.222   1.161  1.00  0.00           H  
ATOM     98  HH  TYR A   7      14.515 -13.398   1.298  1.00  0.00           H  
ATOM     99  N   VAL A   8       8.759 -10.549   0.747  1.00  0.00           N  
ATOM    100  CA  VAL A   8       8.654  -9.319   1.583  1.00  0.00           C  
ATOM    101  C   VAL A   8       7.184  -8.995   1.867  1.00  0.00           C  
ATOM    102  O   VAL A   8       6.618  -9.441   2.845  1.00  0.00           O  
ATOM    103  CB  VAL A   8       9.293  -8.214   0.741  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       8.965  -6.851   1.353  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      10.810  -8.408   0.712  1.00  0.00           C  
ATOM    106  H   VAL A   8       9.308 -11.302   1.049  1.00  0.00           H  
ATOM    107  HA  VAL A   8       9.200  -9.441   2.504  1.00  0.00           H  
ATOM    108  HB  VAL A   8       8.903  -8.259  -0.267  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       9.882  -6.316   1.553  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       8.423  -6.991   2.275  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       8.359  -6.282   0.663  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      11.149  -8.450  -0.311  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      11.065  -9.330   1.213  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      11.288  -7.581   1.216  1.00  0.00           H  
ATOM    115  N   SER A   9       6.563  -8.220   1.018  1.00  0.00           N  
ATOM    116  CA  SER A   9       5.130  -7.867   1.240  1.00  0.00           C  
ATOM    117  C   SER A   9       4.259  -8.484   0.143  1.00  0.00           C  
ATOM    118  O   SER A   9       4.607  -8.470  -1.022  1.00  0.00           O  
ATOM    119  CB  SER A   9       5.083  -6.342   1.170  1.00  0.00           C  
ATOM    120  OG  SER A   9       6.222  -5.806   1.831  1.00  0.00           O  
ATOM    121  H   SER A   9       7.037  -7.870   0.235  1.00  0.00           H  
ATOM    122  HA  SER A   9       4.806  -8.202   2.212  1.00  0.00           H  
ATOM    123  HB2 SER A   9       5.091  -6.026   0.141  1.00  0.00           H  
ATOM    124  HB3 SER A   9       4.178  -5.989   1.647  1.00  0.00           H  
ATOM    125  HG  SER A   9       5.942  -5.487   2.693  1.00  0.00           H  
ATOM    126  N   ASP A  10       3.129  -9.028   0.505  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.237  -9.647  -0.509  1.00  0.00           C  
ATOM    128  C   ASP A  10       1.548  -8.560  -1.346  1.00  0.00           C  
ATOM    129  O   ASP A  10       2.191  -7.674  -1.874  1.00  0.00           O  
ATOM    130  CB  ASP A  10       1.219 -10.447   0.305  1.00  0.00           C  
ATOM    131  CG  ASP A  10       1.954 -11.404   1.245  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       3.159 -11.534   1.101  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       1.300 -11.989   2.092  1.00  0.00           O  
ATOM    134  H   ASP A  10       2.870  -9.032   1.446  1.00  0.00           H  
ATOM    135  HA  ASP A  10       2.801 -10.309  -1.143  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       0.609  -9.769   0.884  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       0.589 -11.014  -0.364  1.00  0.00           H  
ATOM    138  N   GLU A  11       0.246  -8.617  -1.476  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.468  -7.585  -2.281  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.346  -6.211  -1.613  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.635  -5.193  -2.208  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.927  -8.042  -2.304  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -2.465  -8.116  -0.873  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.791  -9.570  -0.526  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.327 -10.256  -1.380  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.498  -9.973   0.587  1.00  0.00           O  
ATOM    147  H   GLU A  11      -0.259  -9.337  -1.049  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.076  -7.552  -3.285  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.515  -7.337  -2.874  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.991  -9.017  -2.762  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.718  -7.741  -0.188  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.360  -7.520  -0.793  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.082  -6.178  -0.380  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.221  -4.870   0.325  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.098  -3.917  -0.493  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.932  -2.713  -0.447  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.898  -5.210   1.653  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.107  -5.904   2.577  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       1.400  -3.928   2.316  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -1.168  -4.898   3.027  1.00  0.00           C  
ATOM    161  H   ILE A  12       0.309  -7.011   0.082  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.746  -4.433   0.505  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.735  -5.870   1.470  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.582  -6.717   2.046  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.409  -6.292   3.443  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.557  -3.291   2.552  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.064  -3.409   1.642  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.929  -4.174   3.225  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.610  -4.429   2.162  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.708  -4.144   3.650  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.934  -5.411   3.589  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.031  -4.443  -1.238  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.919  -3.566  -2.054  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.091  -2.516  -2.801  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.431  -1.350  -2.831  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.609  -4.509  -3.040  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.465  -5.517  -2.271  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       2.553  -5.258  -3.857  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.151  -5.416  -1.259  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.655  -3.089  -1.426  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.240  -3.936  -3.705  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.122  -6.030  -2.957  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       3.823  -6.235  -1.783  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.054  -4.997  -1.529  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       2.978  -6.172  -4.243  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       2.226  -4.637  -4.677  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       1.709  -5.492  -3.223  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.006  -2.919  -3.403  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.161  -1.941  -4.148  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.409  -0.897  -3.194  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.175   0.287  -3.334  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.976  -2.769  -4.743  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.423  -3.715  -5.773  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.172  -3.260  -7.071  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -0.164  -5.044  -5.430  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       0.342  -4.138  -8.030  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       0.350  -5.924  -6.389  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.603  -5.471  -7.691  1.00  0.00           C  
ATOM    199  OH  TYR A  14       1.111  -6.338  -8.637  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.747  -3.863  -3.367  1.00  0.00           H  
ATOM    201  HA  TYR A  14       0.727  -1.469  -4.934  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -1.460  -3.333  -3.959  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.694  -2.111  -5.209  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.375  -2.230  -7.330  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -0.361  -5.389  -4.425  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       0.538  -3.789  -9.033  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       0.552  -6.953  -6.126  1.00  0.00           H  
ATOM    208  HH  TYR A  14       0.959  -7.236  -8.330  1.00  0.00           H  
ATOM    209  N   LYS A  15      -1.175  -1.330  -2.234  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.783  -0.371  -1.277  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.763   0.691  -0.854  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.101   1.840  -0.648  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.211  -1.219  -0.080  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.567  -0.729   0.436  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.646  -1.759   0.094  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.681  -1.980  -1.419  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -5.510  -3.201  -1.611  1.00  0.00           N  
ATOM    218  H   LYS A  15      -1.359  -2.289  -2.150  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.645   0.092  -1.727  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.292  -2.253  -0.380  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.476  -1.129   0.706  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.518  -0.597   1.507  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.811   0.212  -0.032  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.423  -2.693   0.591  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.607  -1.396   0.426  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.137  -1.131  -1.910  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -3.685  -2.144  -1.798  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.560  -3.430  -2.624  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.469  -3.032  -1.246  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.079  -3.998  -1.100  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.480   0.319  -0.717  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.513   1.312  -0.304  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.809   2.284  -1.450  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.615   3.478  -1.329  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.753   0.484   0.032  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.391  -0.578   1.075  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.843   1.400   0.592  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.166   0.094   2.432  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.735  -0.612  -0.884  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.185   1.853   0.570  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.116   0.001  -0.865  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.490  -1.088   0.770  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       3.199  -1.291   1.158  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.189   2.067  -0.185  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.669   0.802   0.948  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.441   1.980   1.410  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.939  -0.216   3.119  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.201  -0.196   2.821  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.199   1.166   2.313  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.277   1.784  -2.560  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.585   2.684  -3.710  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.458   3.702  -3.899  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.664   4.781  -4.418  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.679   1.758  -4.923  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.026   1.961  -5.618  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.436   3.079  -5.863  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.738   0.920  -5.953  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.428   0.819  -2.638  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.525   3.186  -3.555  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.591   0.732  -4.600  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.881   1.988  -5.613  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.409   0.018  -5.757  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.602   1.040  -6.399  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.267   3.366  -3.485  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.876   4.312  -3.646  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.649   5.579  -2.815  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.305   6.621  -3.335  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.095   3.546  -3.130  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -3.062   3.282  -4.286  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.441   1.800  -4.307  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.741   1.369  -5.744  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.227   1.326  -5.830  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.122   2.490  -3.072  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -1.013   4.562  -4.686  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.775   2.605  -2.706  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.594   4.132  -2.373  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.951   3.880  -4.155  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.586   3.543  -5.221  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.620   1.214  -3.918  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -4.317   1.643  -3.697  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -3.343   2.091  -6.443  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.331   0.390  -5.938  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -5.592   2.279  -6.030  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.616   0.987  -4.925  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.512   0.680  -6.592  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.848   5.498  -1.527  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.656   6.696  -0.660  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.641   7.431  -1.027  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.669   8.641  -1.132  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.596   6.134   0.766  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.036   7.216   1.754  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.827   5.682   1.103  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -2.560   7.207   1.865  1.00  0.00           C  
ATOM    294  H   ILE A  19      -1.133   4.649  -1.128  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.500   7.360  -0.755  1.00  0.00           H  
ATOM    296  HB  ILE A  19      -1.266   5.290   0.842  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.600   7.018   2.724  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.708   8.183   1.402  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       0.864   5.346   2.129  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.509   6.509   0.969  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       1.111   4.872   0.447  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.895   8.129   2.315  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.870   6.374   2.477  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.991   7.111   0.879  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.714   6.712  -1.217  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.005   7.374  -1.569  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.864   8.157  -2.878  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.242   9.309  -2.967  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.006   6.231  -1.732  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.421   6.801  -1.837  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       3.921   5.305  -0.517  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.673   5.737  -1.125  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.321   8.029  -0.772  1.00  0.00           H  
ATOM    314  HB  VAL A  20       3.775   5.674  -2.627  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.085   6.047  -2.233  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.762   7.102  -0.858  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.416   7.658  -2.496  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.797   4.286  -0.850  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.079   5.589   0.095  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.830   5.385   0.060  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.329   7.540  -3.896  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.170   8.247  -5.200  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.668   9.677  -4.977  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.181  10.621  -5.545  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.131   7.432  -5.970  1.00  0.00           C  
ATOM    326  CG  GLU A  21       1.426   7.515  -7.468  1.00  0.00           C  
ATOM    327  CD  GLU A  21       1.065   6.185  -8.135  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       0.391   5.391  -7.500  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       1.469   5.984  -9.268  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.034   6.610  -3.804  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.103   8.257  -5.740  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.173   6.402  -5.650  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.147   7.830  -5.777  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       0.841   8.308  -7.908  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.476   7.716  -7.619  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.664   9.845  -4.158  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.127  11.214  -3.906  1.00  0.00           C  
ATOM    338  C   ARG A  22       1.276  12.212  -3.731  1.00  0.00           C  
ATOM    339  O   ARG A  22       1.303  13.256  -4.355  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.681  11.090  -2.613  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.977  10.325  -2.893  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.167  11.108  -2.333  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.367  10.464  -2.937  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.403  10.186  -2.194  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.233   9.740  -0.980  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.607  10.355  -2.665  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.261   9.071  -3.712  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.517  11.521  -4.715  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.100  10.559  -1.875  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.920  12.075  -2.243  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.098  10.201  -3.960  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -1.932   9.356  -2.421  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.196  11.027  -1.255  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.112  12.143  -2.632  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.378  10.250  -3.893  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.310   9.610  -0.619  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.028   9.526  -0.410  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -6.737  10.696  -3.596  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -7.402  10.141  -2.097  1.00  0.00           H  
ATOM    360  N   ARG A  23       2.223  11.904  -2.891  1.00  0.00           N  
ATOM    361  CA  ARG A  23       3.365  12.840  -2.681  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.926  13.299  -4.030  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.955  14.477  -4.332  1.00  0.00           O  
ATOM    364  CB  ARG A  23       4.409  12.029  -1.914  1.00  0.00           C  
ATOM    365  CG  ARG A  23       4.749  12.743  -0.604  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.462  13.022   0.175  1.00  0.00           C  
ATOM    367  NE  ARG A  23       3.799  12.719   1.592  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       4.775  13.354   2.181  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       5.125  14.540   1.767  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       5.402  12.802   3.184  1.00  0.00           N  
ATOM    371  H   ARG A  23       2.185  11.059  -2.397  1.00  0.00           H  
ATOM    372  HA  ARG A  23       3.053  13.690  -2.093  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.013  11.046  -1.698  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       5.302  11.934  -2.513  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.399  12.116  -0.012  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       5.245  13.675  -0.821  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       3.176  14.058   0.066  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       2.668  12.373  -0.164  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.289  12.042   2.085  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       4.645  14.964   0.998  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       5.872  15.028   2.218  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       5.136  11.893   3.502  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       6.151  13.290   3.635  1.00  0.00           H  
ATOM    384  N   ARG A  24       4.371  12.381  -4.843  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.929  12.771  -6.171  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.821  13.335  -7.061  1.00  0.00           C  
ATOM    387  O   ARG A  24       3.960  14.391  -7.644  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.491  11.478  -6.762  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.802  11.776  -7.493  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.981  11.529  -6.547  1.00  0.00           C  
ATOM    391  NE  ARG A  24       8.851  10.556  -7.266  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       9.443  10.906  -8.374  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.826  12.142  -8.549  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       9.650  10.019  -9.310  1.00  0.00           N  
ATOM    395  H   ARG A  24       4.340  11.438  -4.582  1.00  0.00           H  
ATOM    396  HA  ARG A  24       5.717  13.496  -6.050  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.674  10.769  -5.966  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.780  11.060  -7.458  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.888  11.131  -8.354  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.809  12.808  -7.811  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       8.514  12.451  -6.363  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.636  11.100  -5.620  1.00  0.00           H  
ATOM    403  HE  ARG A  24       8.980   9.656  -6.905  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.668  12.820  -7.832  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.280  12.409  -9.399  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       9.356   9.073  -9.177  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      10.104  10.286 -10.160  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.717  12.646  -7.166  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.604  13.156  -8.016  1.00  0.00           C  
ATOM    410  C   ALA A  25       1.406  14.651  -7.754  1.00  0.00           C  
ATOM    411  O   ALA A  25       1.035  15.404  -8.632  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.371  12.366  -7.578  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.618  11.797  -6.685  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.810  12.978  -9.059  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.516  12.826  -7.988  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.310  12.364  -6.500  1.00  0.00           H  
ATOM    417  HB3 ALA A  25       0.449  11.350  -7.938  1.00  0.00           H  
ATOM    418  N   GLU A  26       1.662  15.083  -6.549  1.00  0.00           N  
ATOM    419  CA  GLU A  26       1.505  16.513  -6.215  1.00  0.00           C  
ATOM    420  C   GLU A  26       2.777  17.274  -6.612  1.00  0.00           C  
ATOM    421  O   GLU A  26       2.738  18.450  -6.912  1.00  0.00           O  
ATOM    422  CB  GLU A  26       1.290  16.512  -4.693  1.00  0.00           C  
ATOM    423  CG  GLU A  26       1.774  17.829  -4.090  1.00  0.00           C  
ATOM    424  CD  GLU A  26       0.695  18.397  -3.165  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -0.206  19.047  -3.671  1.00  0.00           O  
ATOM    426  OE2 GLU A  26       0.789  18.173  -1.971  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.962  14.467  -5.860  1.00  0.00           H  
ATOM    428  HA  GLU A  26       0.643  16.920  -6.709  1.00  0.00           H  
ATOM    429  HB2 GLU A  26       0.238  16.387  -4.482  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       1.842  15.695  -4.255  1.00  0.00           H  
ATOM    431  HG2 GLU A  26       2.678  17.655  -3.526  1.00  0.00           H  
ATOM    432  HG3 GLU A  26       1.971  18.527  -4.881  1.00  0.00           H  
ATOM    433  N   GLY A  27       3.902  16.610  -6.618  1.00  0.00           N  
ATOM    434  CA  GLY A  27       5.168  17.299  -6.997  1.00  0.00           C  
ATOM    435  C   GLY A  27       6.132  17.292  -5.810  1.00  0.00           C  
ATOM    436  O   GLY A  27       6.719  18.299  -5.469  1.00  0.00           O  
ATOM    437  H   GLY A  27       3.914  15.660  -6.373  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       5.621  16.783  -7.833  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       4.954  18.318  -7.276  1.00  0.00           H  
ATOM    440  N   ALA A  28       6.301  16.163  -5.177  1.00  0.00           N  
ATOM    441  CA  ALA A  28       7.228  16.095  -4.012  1.00  0.00           C  
ATOM    442  C   ALA A  28       8.540  15.416  -4.423  1.00  0.00           C  
ATOM    443  O   ALA A  28       8.573  14.608  -5.330  1.00  0.00           O  
ATOM    444  CB  ALA A  28       6.494  15.256  -2.967  1.00  0.00           C  
ATOM    445  H   ALA A  28       5.819  15.361  -5.467  1.00  0.00           H  
ATOM    446  HA  ALA A  28       7.421  17.083  -3.624  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       6.777  14.219  -3.074  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       5.429  15.356  -3.111  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.757  15.601  -1.978  1.00  0.00           H  
ATOM    450  N   LYS A  29       9.617  15.738  -3.762  1.00  0.00           N  
ATOM    451  CA  LYS A  29      10.923  15.110  -4.115  1.00  0.00           C  
ATOM    452  C   LYS A  29      11.765  14.902  -2.856  1.00  0.00           C  
ATOM    453  O   LYS A  29      12.828  15.471  -2.706  1.00  0.00           O  
ATOM    454  CB  LYS A  29      11.602  16.107  -5.057  1.00  0.00           C  
ATOM    455  CG  LYS A  29      10.657  16.444  -6.212  1.00  0.00           C  
ATOM    456  CD  LYS A  29      11.466  16.999  -7.387  1.00  0.00           C  
ATOM    457  CE  LYS A  29      11.877  18.443  -7.087  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      13.253  18.574  -7.645  1.00  0.00           N  
ATOM    459  H   LYS A  29       9.570  16.391  -3.033  1.00  0.00           H  
ATOM    460  HA  LYS A  29      10.766  14.171  -4.623  1.00  0.00           H  
ATOM    461  HB2 LYS A  29      11.843  17.008  -4.513  1.00  0.00           H  
ATOM    462  HB3 LYS A  29      12.507  15.669  -5.451  1.00  0.00           H  
ATOM    463  HG2 LYS A  29      10.136  15.550  -6.523  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       9.941  17.184  -5.888  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      12.348  16.395  -7.534  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      10.862  16.979  -8.282  1.00  0.00           H  
ATOM    467  HE2 LYS A  29      11.204  19.134  -7.575  1.00  0.00           H  
ATOM    468  HE3 LYS A  29      11.893  18.617  -6.022  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      13.553  19.567  -7.596  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      13.255  18.257  -8.635  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      13.909  17.988  -7.089  1.00  0.00           H  
ATOM    472  N   SER A  30      11.298  14.090  -1.947  1.00  0.00           N  
ATOM    473  CA  SER A  30      12.070  13.846  -0.696  1.00  0.00           C  
ATOM    474  C   SER A  30      11.922  12.385  -0.262  1.00  0.00           C  
ATOM    475  O   SER A  30      10.915  11.753  -0.511  1.00  0.00           O  
ATOM    476  CB  SER A  30      11.447  14.780   0.340  1.00  0.00           C  
ATOM    477  OG  SER A  30      10.066  14.952   0.046  1.00  0.00           O  
ATOM    478  H   SER A  30      10.438  13.641  -2.088  1.00  0.00           H  
ATOM    479  HA  SER A  30      13.109  14.095  -0.839  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.547  14.350   1.322  1.00  0.00           H  
ATOM    481  HB3 SER A  30      11.953  15.735   0.314  1.00  0.00           H  
ATOM    482  HG  SER A  30       9.661  15.412   0.784  1.00  0.00           H  
ATOM    483  N   THR A  31      12.918  11.845   0.383  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.836  10.425   0.830  1.00  0.00           C  
ATOM    485  C   THR A  31      11.751  10.266   1.901  1.00  0.00           C  
ATOM    486  O   THR A  31      11.421   9.170   2.306  1.00  0.00           O  
ATOM    487  CB  THR A  31      14.216  10.114   1.413  1.00  0.00           C  
ATOM    488  OG1 THR A  31      15.217  10.617   0.541  1.00  0.00           O  
ATOM    489  CG2 THR A  31      14.379   8.602   1.565  1.00  0.00           C  
ATOM    490  H   THR A  31      13.723  12.371   0.572  1.00  0.00           H  
ATOM    491  HA  THR A  31      12.636   9.777  -0.007  1.00  0.00           H  
ATOM    492  HB  THR A  31      14.311  10.582   2.380  1.00  0.00           H  
ATOM    493  HG1 THR A  31      15.703  11.300   1.009  1.00  0.00           H  
ATOM    494 HG21 THR A  31      13.435   8.117   1.368  1.00  0.00           H  
ATOM    495 HG22 THR A  31      14.697   8.375   2.571  1.00  0.00           H  
ATOM    496 HG23 THR A  31      15.120   8.249   0.865  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.194  11.354   2.361  1.00  0.00           N  
ATOM    498  CA  ASP A  32      10.131  11.261   3.404  1.00  0.00           C  
ATOM    499  C   ASP A  32       9.037  10.290   2.956  1.00  0.00           C  
ATOM    500  O   ASP A  32       8.452   9.585   3.754  1.00  0.00           O  
ATOM    501  CB  ASP A  32       9.573  12.680   3.529  1.00  0.00           C  
ATOM    502  CG  ASP A  32       9.912  13.241   4.911  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      11.064  13.137   5.304  1.00  0.00           O  
ATOM    504  OD2 ASP A  32       9.018  13.765   5.552  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.472  12.229   2.024  1.00  0.00           H  
ATOM    506  HA  ASP A  32      10.553  10.947   4.346  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      10.012  13.307   2.765  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       8.501  12.657   3.405  1.00  0.00           H  
ATOM    509  N   VAL A  33       8.757  10.247   1.682  1.00  0.00           N  
ATOM    510  CA  VAL A  33       7.704   9.322   1.179  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.305   8.338   0.172  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.204   8.670  -0.574  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.676  10.226   0.502  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.332  10.957  -0.671  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       5.510   9.380  -0.015  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.242  10.822   1.056  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.245   8.791   1.999  1.00  0.00           H  
ATOM    518  HB  VAL A  33       6.308  10.949   1.215  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.201  12.022  -0.551  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.871  10.640  -1.596  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       8.385  10.724  -0.696  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       4.579   9.885   0.192  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       5.516   8.418   0.479  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.613   9.237  -1.081  1.00  0.00           H  
ATOM    525  N   SER A  34       7.817   7.129   0.147  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.362   6.122  -0.809  1.00  0.00           C  
ATOM    527  C   SER A  34       7.770   4.743  -0.510  1.00  0.00           C  
ATOM    528  O   SER A  34       6.911   4.596   0.337  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.870   6.120  -0.564  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.368   4.798  -0.721  1.00  0.00           O  
ATOM    531  H   SER A  34       7.093   6.880   0.759  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.152   6.413  -1.826  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.352   6.767  -1.279  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.071   6.478   0.437  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.027   4.809  -1.418  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.222   3.730  -1.197  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.682   2.364  -0.944  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.114   1.876   0.441  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.298   1.658   1.314  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.291   1.485  -2.038  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.548   0.171  -2.096  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.223   0.137  -2.549  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.181  -1.011  -1.694  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.533  -1.080  -2.600  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.490  -2.228  -1.745  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.166  -2.262  -2.197  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.915   3.866  -1.875  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.608   2.363  -1.026  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.211   1.987  -2.990  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.332   1.299  -1.814  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.736   1.048  -2.858  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.203  -0.985  -1.345  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.512  -1.106  -2.949  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.979  -3.140  -1.435  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.633  -3.200  -2.236  1.00  0.00           H  
ATOM    556  N   SER A  36       9.390   1.702   0.649  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.874   1.227   1.978  1.00  0.00           C  
ATOM    558  C   SER A  36       9.665   2.311   3.040  1.00  0.00           C  
ATOM    559  O   SER A  36       9.740   2.055   4.226  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.363   0.952   1.781  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.865   0.254   2.913  1.00  0.00           O  
ATOM    562  H   SER A  36      10.033   1.882  -0.070  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.366   0.319   2.262  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.507   0.349   0.901  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.888   1.891   1.662  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.251  -0.570   2.606  1.00  0.00           H  
ATOM    567  N   SER A  37       9.406   3.522   2.626  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.193   4.618   3.616  1.00  0.00           C  
ATOM    569  C   SER A  37       7.780   4.542   4.199  1.00  0.00           C  
ATOM    570  O   SER A  37       7.595   4.318   5.379  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.375   5.910   2.819  1.00  0.00           C  
ATOM    572  OG  SER A  37       8.820   6.994   3.551  1.00  0.00           O  
ATOM    573  H   SER A  37       9.349   3.710   1.665  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.931   4.564   4.401  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.424   6.092   2.657  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.876   5.815   1.863  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.731   7.742   2.955  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.780   4.724   3.380  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.378   4.663   3.884  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.090   3.271   4.463  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.448   3.136   5.487  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.512   4.957   2.647  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.248   6.465   2.551  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.171   4.220   2.745  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       5.533   7.244   2.843  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.951   4.904   2.431  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.217   5.421   4.633  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.034   4.626   1.761  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       3.903   6.705   1.555  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       3.491   6.743   3.269  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.604   4.612   3.577  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.350   3.166   2.898  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.615   4.362   1.831  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.630   7.387   3.910  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       5.491   8.204   2.351  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       6.382   6.686   2.476  1.00  0.00           H  
ATOM    597  N   SER A  39       5.556   2.236   3.818  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.304   0.862   4.340  1.00  0.00           C  
ATOM    599  C   SER A  39       5.761   0.764   5.796  1.00  0.00           C  
ATOM    600  O   SER A  39       5.094   0.181   6.630  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.137  -0.062   3.451  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.318  -0.573   2.407  1.00  0.00           O  
ATOM    603  H   SER A  39       6.072   2.362   2.994  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.258   0.613   4.253  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.955   0.491   3.021  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.529  -0.875   4.047  1.00  0.00           H  
ATOM    607  HG  SER A  39       5.807  -1.266   1.959  1.00  0.00           H  
ATOM    608  N   THR A  40       6.892   1.332   6.111  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.392   1.273   7.514  1.00  0.00           C  
ATOM    610  C   THR A  40       6.277   1.666   8.488  1.00  0.00           C  
ATOM    611  O   THR A  40       5.739   0.839   9.196  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.535   2.288   7.570  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.625   1.812   6.793  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.982   2.477   9.020  1.00  0.00           C  
ATOM    615  H   THR A  40       7.414   1.798   5.425  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.763   0.287   7.742  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.197   3.233   7.175  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.408   2.312   7.040  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.186   2.941   9.584  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.858   3.110   9.048  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.218   1.516   9.452  1.00  0.00           H  
ATOM    622  N   MET A  41       5.928   2.924   8.529  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.847   3.368   9.456  1.00  0.00           C  
ATOM    624  C   MET A  41       3.599   2.501   9.268  1.00  0.00           C  
ATOM    625  O   MET A  41       2.844   2.274  10.191  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.560   4.818   9.064  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.220   4.891   7.571  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.386   6.458   7.220  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.502   5.919   5.734  1.00  0.00           C  
ATOM    630  H   MET A  41       6.374   3.576   7.948  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.188   3.325  10.478  1.00  0.00           H  
ATOM    632  HB2 MET A  41       3.725   5.189   9.641  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.431   5.425   9.260  1.00  0.00           H  
ATOM    634  HG2 MET A  41       5.129   4.829   6.992  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.569   4.070   7.310  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.612   6.666   4.961  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.455   5.793   5.962  1.00  0.00           H  
ATOM    638  HE3 MET A  41       2.911   4.977   5.396  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.379   2.018   8.077  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.181   1.168   7.823  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.312  -0.176   8.547  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.461  -0.559   9.324  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.159   0.961   6.308  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.838   1.483   5.739  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       1.094   2.170   4.397  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.125   0.312   5.537  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.001   2.217   7.345  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.284   1.678   8.136  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.983   1.500   5.859  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.254  -0.091   6.086  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.406   2.192   6.431  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.668   3.164   4.415  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.634   1.597   3.606  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       2.157   2.237   4.223  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.310  -0.588   5.950  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.305   0.173   4.481  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -1.059   0.523   6.037  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.368  -0.901   8.291  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.544  -2.224   8.960  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.580  -2.060  10.482  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.939  -2.793  11.208  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.881  -2.757   8.451  1.00  0.00           C  
ATOM    663  CG  LEU A  43       5.135  -4.136   9.061  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.805  -5.219   8.031  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.606  -4.253   9.467  1.00  0.00           C  
ATOM    666  H   LEU A  43       4.041  -0.580   7.656  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.749  -2.896   8.675  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.852  -2.837   7.374  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.672  -2.086   8.743  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.507  -4.265   9.932  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.742  -5.408   8.036  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.332  -6.129   8.282  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       5.107  -4.888   7.049  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       7.190  -4.581   8.620  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.702  -4.970  10.269  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.964  -3.290   9.801  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.323  -1.106  10.973  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.389  -0.907  12.448  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.979  -0.700  12.995  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.704  -0.935  14.154  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.238   0.350  12.645  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.720  -0.025  12.604  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.327   0.434  11.278  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.309   1.627  11.022  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.801  -0.413  10.539  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.830  -0.521  10.375  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.860  -1.753  12.923  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.022   1.056  11.856  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       5.006   0.793  13.601  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       7.235   0.455  13.423  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.823  -1.097  12.692  1.00  0.00           H  
ATOM    692  N   LEU A  45       2.084  -0.265  12.155  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.682  -0.041  12.599  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.190  -1.227  12.159  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.382  -1.251  12.389  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.281   1.278  11.909  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.095   1.170  11.238  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -2.190   1.172  12.307  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.299   2.366  10.304  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.334  -0.088  11.225  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.644   0.078  13.671  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.253   2.067  12.645  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       1.021   1.522  11.159  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.148   0.254  10.666  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -1.801   0.748  13.221  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -3.029   0.582  11.964  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -2.513   2.186  12.490  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.352   2.597  10.239  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.921   2.123   9.321  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.765   3.221  10.693  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.394  -2.208  11.524  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.412  -3.377  11.071  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.559  -2.877  10.195  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.687  -3.299  10.346  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.357  -2.175  11.343  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.215  -4.049  10.501  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -0.815  -3.894  11.928  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.257  -1.975   9.288  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.285  -1.389   8.364  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.710  -1.536   8.910  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.623  -1.894   8.193  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.143  -2.097   6.994  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.635  -3.552   7.103  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -0.191  -3.586   7.606  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -2.534  -4.368   8.037  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.329  -1.670   9.216  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.073  -0.339   8.230  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.105  -2.106   6.508  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -1.453  -1.533   6.383  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -1.664  -3.996   6.118  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       0.408  -4.193   6.942  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -0.164  -4.008   8.600  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       0.207  -2.582   7.631  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -2.949  -5.204   7.493  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.336  -3.749   8.404  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -1.952  -4.737   8.867  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.912  -1.254  10.168  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.281  -1.369  10.744  1.00  0.00           C  
ATOM    739  C   ARG A  48      -6.142  -0.191  10.284  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.829  -0.263   9.284  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.087  -1.339  12.260  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.267  -2.750  12.823  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.316  -2.727  13.938  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.619  -2.923  13.244  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -8.737  -2.699  13.881  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -9.169  -1.477  14.030  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -9.421  -3.697  14.369  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.165  -0.958  10.731  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.735  -2.301  10.448  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.093  -0.982  12.489  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.818  -0.680  12.705  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -5.593  -3.412  12.035  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -4.328  -3.100  13.224  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.136  -3.531  14.639  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.306  -1.775  14.446  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.637  -3.219  12.310  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.644  -0.711  13.657  1.00  0.00           H  
ATOM    758 HH12 ARG A  48     -10.026  -1.305  14.517  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -9.088  -4.634  14.254  1.00  0.00           H  
ATOM    760 HH22 ARG A  48     -10.278  -3.527  14.854  1.00  0.00           H  
ATOM    761  N   VAL A  49      -6.105   0.898  11.003  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.917   2.081  10.601  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.539   2.510   9.182  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.270   3.223   8.521  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -6.553   3.172  11.607  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.129   3.664  11.338  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -7.528   4.342  11.465  1.00  0.00           C  
ATOM    768  H   VAL A  49      -5.543   0.940  11.804  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.970   1.858  10.662  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -6.611   2.772  12.609  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -5.166   4.647  10.894  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -4.634   2.982  10.662  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -4.582   3.710  12.268  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -6.977   5.270  11.438  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -8.208   4.350  12.306  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -8.092   4.231  10.549  1.00  0.00           H  
ATOM    777  N   TYR A  50      -5.403   2.077   8.708  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.977   2.454   7.330  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.832   1.712   6.297  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.416   2.313   5.417  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.514   2.017   7.236  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -2.992   2.289   5.845  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.112   1.313   4.849  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.387   3.518   5.552  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.628   1.564   3.560  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -1.902   3.769   4.263  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -2.024   2.793   3.268  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -1.547   3.039   1.995  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.832   1.500   9.256  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -5.055   3.519   7.189  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.927   2.569   7.956  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.440   0.959   7.446  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -3.578   0.366   5.076  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -2.293   4.271   6.320  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.721   0.811   2.792  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.435   4.716   4.036  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -1.755   2.280   1.447  1.00  0.00           H  
ATOM    798  N   GLU A  51      -5.910   0.413   6.396  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -6.722  -0.358   5.429  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.214  -0.122   5.681  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.061  -0.597   4.951  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -6.349  -1.809   5.709  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -6.195  -2.557   4.390  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -7.295  -3.612   4.263  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.222  -3.570   5.055  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -7.192  -4.445   3.377  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.436  -0.059   7.105  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -6.457  -0.097   4.421  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -5.417  -1.841   6.253  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.124  -2.270   6.299  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -6.269  -1.856   3.573  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -5.230  -3.039   4.365  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.540   0.610   6.712  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.976   0.876   7.014  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.528   1.945   6.067  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.593   1.792   5.500  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.987   1.383   8.457  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.840   0.983   7.287  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.552  -0.031   6.938  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.973   1.452   8.822  1.00  0.00           H  
ATOM    821  HB2 ALA A  52     -10.546   0.695   9.075  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.450   2.357   8.493  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.816   3.024   5.890  1.00  0.00           N  
ATOM    824  CA  GLN A  53     -10.307   4.097   4.980  1.00  0.00           C  
ATOM    825  C   GLN A  53     -10.759   3.490   3.648  1.00  0.00           C  
ATOM    826  O   GLN A  53     -11.695   3.957   3.028  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -9.105   5.022   4.773  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -8.102   4.362   3.826  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -6.909   5.294   3.614  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -5.917   5.197   4.308  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -6.964   6.202   2.679  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.960   3.129   6.357  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -11.116   4.641   5.439  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -9.442   5.957   4.347  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -8.630   5.211   5.723  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.762   3.431   4.255  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -8.578   4.168   2.876  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -7.765   6.281   2.120  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -6.206   6.806   2.536  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.103   2.452   3.206  1.00  0.00           N  
ATOM    841  CA  MET A  54     -10.498   1.816   1.917  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.767   0.985   2.108  1.00  0.00           C  
ATOM    843  O   MET A  54     -12.458   0.663   1.161  1.00  0.00           O  
ATOM    844  CB  MET A  54      -9.317   0.916   1.543  1.00  0.00           C  
ATOM    845  CG  MET A  54      -8.356   1.686   0.636  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.095   1.872  -1.005  1.00  0.00           S  
ATOM    847  CE  MET A  54      -7.617   1.465  -1.966  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.353   2.091   3.721  1.00  0.00           H  
ATOM    849  HA  MET A  54     -10.646   2.565   1.155  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -8.800   0.612   2.441  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -9.681   0.044   1.022  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.167   2.662   1.057  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -7.427   1.142   0.553  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -6.924   0.915  -1.345  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -7.147   2.374  -2.308  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -7.898   0.865  -2.822  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.082   0.634   3.325  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -13.308  -0.175   3.575  1.00  0.00           C  
ATOM    859  C   GLU A  55     -14.442   0.720   4.082  1.00  0.00           C  
ATOM    860  O   GLU A  55     -14.231   1.862   4.440  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -12.904  -1.186   4.649  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.983  -2.265   4.767  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -13.356  -3.558   5.289  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -12.197  -3.522   5.669  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -14.045  -4.565   5.301  1.00  0.00           O  
ATOM    866  H   GLU A  55     -11.512   0.904   4.075  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -13.608  -0.692   2.677  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -11.963  -1.644   4.376  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -12.797  -0.681   5.598  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -14.749  -1.932   5.451  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -14.419  -2.445   3.796  1.00  0.00           H  
ATOM    872  N   ARG A  56     -15.644   0.212   4.113  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -16.790   1.036   4.596  1.00  0.00           C  
ATOM    874  C   ARG A  56     -16.453   1.669   5.948  1.00  0.00           C  
ATOM    875  O   ARG A  56     -15.436   1.303   6.515  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -17.952   0.052   4.739  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -18.705  -0.045   3.411  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -18.631  -1.477   2.882  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -19.448  -1.471   1.638  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -18.861  -1.489   0.472  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -18.157  -2.527   0.113  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -18.979  -0.469  -0.334  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -17.216   2.510   6.393  1.00  0.00           O  
ATOM    884  H   ARG A  56     -15.794  -0.710   3.820  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -17.038   1.797   3.874  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -17.568  -0.923   5.007  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -18.625   0.398   5.507  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -19.739   0.231   3.563  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -18.256   0.625   2.693  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -17.606  -1.743   2.662  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -19.054  -2.166   3.598  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -20.427  -1.452   1.693  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -18.067  -3.307   0.731  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -17.707  -2.541  -0.781  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -19.520   0.326  -0.060  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -18.529  -0.484  -1.228  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   2      -3.012 -26.242   3.793  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -3.327 -26.005   2.355  1.00  0.00           C  
ATOM      3  C   ALA A   2      -4.252 -24.794   2.208  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.159 -24.040   1.259  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -4.035 -27.278   1.890  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -2.142 -26.806   3.870  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -3.800 -26.753   4.241  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -2.873 -25.330   4.272  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -2.421 -25.859   1.789  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -3.586 -27.624   0.970  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.082 -27.069   1.724  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -3.936 -28.042   2.647  1.00  0.00           H  
ATOM     13  N   LYS A   3      -5.144 -24.601   3.140  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -6.073 -23.438   3.053  1.00  0.00           C  
ATOM     15  C   LYS A   3      -5.609 -22.324   3.995  1.00  0.00           C  
ATOM     16  O   LYS A   3      -6.382 -21.774   4.754  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -7.432 -23.983   3.495  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -8.232 -24.417   2.265  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -7.847 -25.848   1.883  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -8.728 -26.321   0.726  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -9.918 -26.938   1.375  1.00  0.00           N  
ATOM     22  H   LYS A   3      -5.203 -25.219   3.898  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -6.131 -23.076   2.040  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -7.285 -24.831   4.148  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -7.977 -23.212   4.021  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -9.289 -24.377   2.490  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -8.013 -23.757   1.440  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -6.809 -25.873   1.580  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -7.991 -26.499   2.732  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -9.024 -25.481   0.112  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -8.208 -27.058   0.132  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -9.622 -27.441   2.235  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3     -10.365 -27.607   0.717  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3     -10.598 -26.193   1.629  1.00  0.00           H  
ATOM     35  N   VAL A   4      -4.347 -21.988   3.952  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -3.833 -20.912   4.845  1.00  0.00           C  
ATOM     37  C   VAL A   4      -3.242 -19.769   4.017  1.00  0.00           C  
ATOM     38  O   VAL A   4      -2.215 -19.215   4.352  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -2.741 -21.582   5.682  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -3.302 -22.850   6.328  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -1.561 -21.949   4.781  1.00  0.00           C  
ATOM     42  H   VAL A   4      -3.740 -22.445   3.335  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -4.617 -20.546   5.488  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -2.412 -20.902   6.454  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -2.870 -22.974   7.310  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -3.055 -23.705   5.715  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -4.375 -22.767   6.413  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -1.778 -21.654   3.765  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -1.397 -23.015   4.818  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -0.674 -21.437   5.123  1.00  0.00           H  
ATOM     51  N   GLN A   5      -3.886 -19.411   2.939  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -3.360 -18.302   2.090  1.00  0.00           C  
ATOM     53  C   GLN A   5      -1.845 -18.442   1.919  1.00  0.00           C  
ATOM     54  O   GLN A   5      -1.263 -19.458   2.241  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -3.697 -17.025   2.858  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -5.215 -16.831   2.887  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -5.536 -15.374   3.225  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -5.321 -14.934   4.337  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -6.046 -14.601   2.305  1.00  0.00           N  
ATOM     60  H   GLN A   5      -4.714 -19.870   2.687  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -3.851 -18.297   1.131  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -3.324 -17.103   3.869  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -3.239 -16.179   2.368  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -5.627 -17.076   1.920  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -5.646 -17.476   3.638  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -6.220 -14.956   1.408  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -6.255 -13.667   2.512  1.00  0.00           H  
ATOM     68  N   ALA A   6      -1.199 -17.427   1.412  1.00  0.00           N  
ATOM     69  CA  ALA A   6       0.278 -17.502   1.223  1.00  0.00           C  
ATOM     70  C   ALA A   6       0.970 -16.370   1.985  1.00  0.00           C  
ATOM     71  O   ALA A   6       1.336 -15.360   1.418  1.00  0.00           O  
ATOM     72  CB  ALA A   6       0.493 -17.342  -0.281  1.00  0.00           C  
ATOM     73  H   ALA A   6      -1.685 -16.615   1.158  1.00  0.00           H  
ATOM     74  HA  ALA A   6       0.652 -18.459   1.548  1.00  0.00           H  
ATOM     75  HB1 ALA A   6      -0.382 -16.892  -0.723  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       0.661 -18.313  -0.724  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       1.352 -16.712  -0.456  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.150 -16.534   3.268  1.00  0.00           N  
ATOM     79  CA  TYR A   7       1.817 -15.472   4.076  1.00  0.00           C  
ATOM     80  C   TYR A   7       1.337 -14.084   3.639  1.00  0.00           C  
ATOM     81  O   TYR A   7       2.066 -13.324   3.034  1.00  0.00           O  
ATOM     82  CB  TYR A   7       3.312 -15.636   3.792  1.00  0.00           C  
ATOM     83  CG  TYR A   7       3.862 -16.777   4.615  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       3.742 -16.758   6.010  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       4.491 -17.857   3.982  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       4.252 -17.817   6.771  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       5.002 -18.914   4.744  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       4.882 -18.895   6.138  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.385 -19.937   6.889  1.00  0.00           O  
ATOM     90  H   TYR A   7       0.847 -17.359   3.699  1.00  0.00           H  
ATOM     91  HA  TYR A   7       1.626 -15.623   5.127  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       3.457 -15.846   2.742  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       3.831 -14.725   4.051  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       3.255 -15.927   6.498  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       4.584 -17.872   2.907  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       4.159 -17.802   7.847  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       5.487 -19.746   4.256  1.00  0.00           H  
ATOM     98  HH  TYR A   7       6.042 -20.395   6.360  1.00  0.00           H  
ATOM     99  N   VAL A   8       0.110 -13.749   3.942  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -0.421 -12.412   3.544  1.00  0.00           C  
ATOM    101  C   VAL A   8      -0.144 -12.149   2.060  1.00  0.00           C  
ATOM    102  O   VAL A   8       0.954 -11.792   1.678  1.00  0.00           O  
ATOM    103  CB  VAL A   8       0.333 -11.408   4.415  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -0.001  -9.986   3.961  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -0.087 -11.587   5.876  1.00  0.00           C  
ATOM    106  H   VAL A   8      -0.462 -14.377   4.429  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -1.479 -12.353   3.744  1.00  0.00           H  
ATOM    108  HB  VAL A   8       1.396 -11.576   4.321  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -1.074  -9.860   3.932  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       0.408  -9.817   2.975  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       0.427  -9.277   4.655  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       0.513 -12.360   6.330  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -1.129 -11.865   5.920  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       0.061 -10.658   6.408  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.128 -12.327   1.222  1.00  0.00           N  
ATOM    116  CA  SER A   9      -0.917 -12.088  -0.235  1.00  0.00           C  
ATOM    117  C   SER A   9      -0.171 -10.769  -0.452  1.00  0.00           C  
ATOM    118  O   SER A   9      -0.303  -9.836   0.314  1.00  0.00           O  
ATOM    119  CB  SER A   9      -2.322 -12.015  -0.832  1.00  0.00           C  
ATOM    120  OG  SER A   9      -2.363 -10.988  -1.815  1.00  0.00           O  
ATOM    121  H   SER A   9      -2.004 -12.616   1.550  1.00  0.00           H  
ATOM    122  HA  SER A   9      -0.373 -12.906  -0.675  1.00  0.00           H  
ATOM    123  HB2 SER A   9      -2.570 -12.956  -1.294  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -3.036 -11.805  -0.047  1.00  0.00           H  
ATOM    125  HG  SER A   9      -2.830 -11.330  -2.582  1.00  0.00           H  
ATOM    126  N   ASP A  10       0.617 -10.689  -1.490  1.00  0.00           N  
ATOM    127  CA  ASP A  10       1.376  -9.435  -1.757  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.432  -8.326  -2.230  1.00  0.00           C  
ATOM    129  O   ASP A  10       0.846  -7.207  -2.467  1.00  0.00           O  
ATOM    130  CB  ASP A  10       2.370  -9.803  -2.860  1.00  0.00           C  
ATOM    131  CG  ASP A  10       1.606 -10.268  -4.102  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       1.082  -9.420  -4.803  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       1.562 -11.466  -4.330  1.00  0.00           O  
ATOM    134  H   ASP A  10       0.713 -11.452  -2.092  1.00  0.00           H  
ATOM    135  HA  ASP A  10       1.907  -9.129  -0.874  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       2.968  -8.938  -3.106  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       3.011 -10.599  -2.515  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.830  -8.625  -2.375  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.793  -7.585  -2.837  1.00  0.00           C  
ATOM    140  C   GLU A  11      -1.535  -6.258  -2.116  1.00  0.00           C  
ATOM    141  O   GLU A  11      -1.816  -5.195  -2.632  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -3.173  -8.134  -2.474  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.833  -8.720  -3.723  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -5.000  -7.828  -4.152  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -4.753  -6.679  -4.473  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -6.119  -8.313  -4.154  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.144  -9.533  -2.182  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -1.720  -7.453  -3.904  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.068  -8.906  -1.724  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.789  -7.336  -2.085  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -3.106  -8.773  -4.523  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -4.200  -9.712  -3.506  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.999  -6.310  -0.926  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.724  -5.049  -0.177  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.485  -4.327  -0.780  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.655  -3.137  -0.612  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -0.424  -5.496   1.255  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -1.733  -5.865   1.960  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.262  -4.358   2.016  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.514  -4.594   2.296  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.779  -7.177  -0.524  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.591  -4.407  -0.188  1.00  0.00           H  
ATOM    163  HB  ILE A  12       0.230  -6.356   1.233  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -2.326  -6.491   1.310  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -1.513  -6.401   2.872  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.355  -4.626   3.058  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -0.329  -3.458   1.927  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.243  -4.186   1.599  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -2.086  -3.757   1.765  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.463  -4.410   3.360  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -3.547  -4.716   2.003  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.326  -5.040  -1.480  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.522  -4.391  -2.091  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.096  -3.441  -3.214  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.710  -2.417  -3.441  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.359  -5.541  -2.651  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.581  -4.977  -3.376  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       3.821  -6.442  -1.504  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.171  -6.000  -1.604  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.084  -3.857  -1.341  1.00  0.00           H  
ATOM    181  HB  VAL A  13       2.762  -6.115  -3.345  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.814  -3.998  -2.981  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.369  -4.897  -4.432  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.424  -5.635  -3.227  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       3.513  -6.012  -0.562  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.898  -6.528  -1.525  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.380  -7.421  -1.613  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.046  -3.771  -3.917  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.583  -2.885  -5.025  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.033  -1.604  -4.454  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.076  -0.541  -5.031  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.472  -3.701  -5.774  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.564  -3.215  -7.200  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -1.114  -1.957  -7.476  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -0.099  -4.019  -8.247  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -1.198  -1.504  -8.800  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -0.185  -3.568  -9.569  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.733  -2.310  -9.845  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.816  -1.863 -11.148  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.563  -4.600  -3.718  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.401  -2.648  -5.685  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.193  -4.744  -5.766  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.431  -3.580  -5.290  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -1.473  -1.335  -6.670  1.00  0.00           H  
ATOM    205  HD2 TYR A  14       0.325  -4.991  -8.034  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -1.622  -0.534  -9.012  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       0.174  -4.190 -10.376  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -0.212  -1.122 -11.247  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.680  -1.699  -3.324  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.304  -0.488  -2.719  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.229   0.421  -2.115  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.200   1.609  -2.361  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.230  -1.023  -1.624  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.301  -1.917  -2.254  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.664  -1.590  -1.640  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -5.767  -1.867  -2.664  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.726  -2.764  -1.963  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.758  -2.567  -2.876  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.880   0.049  -3.456  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.652  -1.596  -0.915  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.705  -0.196  -1.119  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.334  -1.743  -3.319  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.063  -2.952  -2.065  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.822  -2.205  -0.765  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -4.692  -0.548  -1.357  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -6.252  -0.944  -2.951  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -5.361  -2.365  -3.530  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -7.099  -2.283  -1.120  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.237  -3.637  -1.676  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -7.512  -2.999  -2.601  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.656  -0.131  -1.328  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.727   0.704  -0.710  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.291   1.687  -1.738  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.508   2.848  -1.451  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.806  -0.288  -0.274  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.264  -1.168   0.855  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       4.035   0.480   0.221  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.178  -0.353   2.147  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.615  -1.092  -1.141  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.345   1.233   0.149  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.085  -0.906  -1.115  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.282  -1.529   0.589  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       2.928  -2.008   1.005  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.587   0.861  -0.625  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.666  -0.183   0.794  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.717   1.304   0.844  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.140  -0.351   2.637  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.442  -0.795   2.802  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       1.889   0.661   1.914  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.530   1.231  -2.937  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.080   2.138  -3.984  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.132   3.317  -4.214  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.551   4.408  -4.549  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.177   1.275  -5.242  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.306   0.257  -5.078  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.061  -0.901  -4.809  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.544   0.645  -5.231  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.348   0.292  -3.149  1.00  0.00           H  
ATOM    259  HA  ASN A  17       4.060   2.489  -3.703  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.241   0.755  -5.395  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.382   1.904  -6.096  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       5.740   1.579  -5.448  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.274   0.000  -5.128  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.856   3.108  -4.041  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.117   4.218  -4.254  1.00  0.00           C  
ATOM    266  C   LYS A  18       0.127   5.341  -3.240  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.170   6.503  -3.588  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.494   3.585  -4.044  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.707   2.474  -5.075  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.125   1.915  -4.941  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.132   2.939  -5.470  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.809   2.260  -6.609  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.536   2.221  -3.774  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.035   4.600  -5.259  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.550   3.171  -3.048  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.257   4.338  -4.165  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.569   2.876  -6.069  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.991   1.684  -4.906  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -3.205   1.001  -5.513  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.333   1.709  -3.902  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.847   3.191  -4.700  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.622   3.824  -5.817  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.143   1.609  -7.072  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.132   2.973  -7.295  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.627   1.722  -6.257  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.290   5.004  -1.988  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.534   6.060  -0.962  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.644   7.002  -1.439  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.447   8.194  -1.567  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.970   5.305   0.295  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.093   4.267   0.674  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       1.145   6.295   1.449  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.487   4.895   0.587  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.256   4.061  -1.725  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.371   6.612  -0.766  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.910   4.807   0.105  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.035   3.427  -0.004  1.00  0.00           H  
ATOM    298 HG13 ILE A  19       0.082   3.926   1.684  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       0.268   6.920   1.523  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       2.013   6.912   1.264  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       1.280   5.752   2.372  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.234   4.144   0.795  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.643   5.292  -0.405  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -1.568   5.694   1.309  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.808   6.474  -1.712  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.923   7.340  -2.192  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.402   8.310  -3.255  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.272   9.494  -3.022  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.948   6.364  -2.792  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.745   7.045  -3.909  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       5.910   5.913  -1.700  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.945   5.509  -1.611  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.363   7.881  -1.369  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.431   5.505  -3.191  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.694   6.545  -4.030  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.914   8.080  -3.652  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.189   6.991  -4.833  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       5.883   6.619  -0.885  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       6.911   5.865  -2.105  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       5.617   4.938  -1.344  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.108   7.804  -4.422  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.596   8.678  -5.520  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.646   9.742  -4.962  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.671  10.885  -5.372  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.846   7.734  -6.461  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.676   7.515  -7.728  1.00  0.00           C  
ATOM    327  CD  GLU A  21       1.940   8.107  -8.931  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       1.368   9.174  -8.783  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       1.963   7.484  -9.979  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.229   6.842  -4.577  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.415   9.143  -6.044  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       1.684   6.787  -5.968  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.897   8.171  -6.729  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.636   7.999  -7.617  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.823   6.457  -7.883  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.812   9.379  -4.026  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.129  10.377  -3.443  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.647  11.404  -2.618  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.325  12.577  -2.610  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.066   9.563  -2.549  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.499  10.068  -2.719  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.464   8.882  -2.690  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.333   9.124  -1.508  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.220  10.082  -1.536  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -6.293   9.956  -2.268  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.032  11.167  -0.835  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.809   8.454  -3.705  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.692  10.867  -4.221  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.015   8.520  -2.829  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.766   9.674  -1.518  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.739  10.749  -1.914  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.591  10.583  -3.664  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -4.055   8.858  -3.597  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -2.922   7.958  -2.568  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.241   8.566  -0.709  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -6.436   9.127  -2.806  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.973  10.690  -2.289  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -4.207  11.264  -0.276  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -5.710  11.901  -0.857  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.669  10.978  -1.929  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.463  11.939  -1.114  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.772  13.187  -1.943  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.452  14.294  -1.557  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.751  11.194  -0.759  1.00  0.00           C  
ATOM    365  CG  ARG A  23       3.966  11.242   0.755  1.00  0.00           C  
ATOM    366  CD  ARG A  23       5.457  11.105   1.067  1.00  0.00           C  
ATOM    367  NE  ARG A  23       5.519  10.219   2.262  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       5.207  10.687   3.440  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       4.697  11.883   3.556  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       5.405   9.958   4.504  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.917  10.031  -1.950  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.930  12.204  -0.215  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.671  10.166  -1.080  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.587  11.664  -1.254  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       3.601  12.183   1.141  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.427  10.430   1.221  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       5.974  10.651   0.232  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       5.884  12.068   1.297  1.00  0.00           H  
ATOM    379  HE  ARG A  23       5.792   9.283   2.165  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       4.545  12.445   2.741  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       4.458  12.240   4.459  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       5.794   9.041   4.416  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       5.166  10.314   5.406  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.383  13.018  -3.083  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.700  14.199  -3.935  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.421  14.731  -4.575  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.312  15.897  -4.897  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.673  13.685  -5.000  1.00  0.00           C  
ATOM    389  CG  ARG A  24       3.937  12.747  -5.958  1.00  0.00           C  
ATOM    390  CD  ARG A  24       3.795  13.418  -7.326  1.00  0.00           C  
ATOM    391  NE  ARG A  24       2.912  12.508  -8.107  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       2.969  12.503  -9.411  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       3.011  13.633 -10.066  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       2.981  11.371 -10.059  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.629  12.117  -3.381  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.168  14.971  -3.347  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.076  14.521  -5.553  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.480  13.149  -4.522  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       4.499  11.829  -6.064  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       2.958  12.526  -5.565  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       3.336  14.391  -7.219  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       4.756  13.502  -7.807  1.00  0.00           H  
ATOM    403  HE  ARG A  24       2.290  11.911  -7.642  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       3.000  14.499  -9.568  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       3.054  13.629 -11.065  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       2.948  10.507  -9.557  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       3.025  11.367 -11.059  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.437  13.891  -4.743  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.160  14.364  -5.337  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.523  15.298  -4.340  1.00  0.00           C  
ATOM    411  O   ALA A  25      -1.331  16.132  -4.697  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.675  13.102  -5.558  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.533  12.957  -4.461  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.337  14.867  -6.275  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -0.035  12.233  -5.509  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -1.145  13.147  -6.531  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.433  13.033  -4.794  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.189  15.157  -3.086  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.786  16.015  -2.046  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.108  17.241  -1.806  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.366  18.296  -1.434  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.848  15.107  -0.811  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -0.824  15.947   0.463  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -1.950  15.498   1.398  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -1.926  14.350   1.811  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -2.815  16.308   1.684  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.459  14.484  -2.826  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.775  16.314  -2.333  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -1.758  14.524  -0.839  1.00  0.00           H  
ATOM    430  HB3 GLU A  26       0.002  14.440  -0.814  1.00  0.00           H  
ATOM    431  HG2 GLU A  26       0.127  15.823   0.957  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -0.965  16.980   0.205  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.396  17.117  -2.014  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.294  18.288  -1.792  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.548  17.844  -1.036  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.043  18.538  -0.170  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.771  16.259  -2.316  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.577  18.710  -2.744  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.773  19.034  -1.209  1.00  0.00           H  
ATOM    440  N   ALA A  28       4.066  16.692  -1.357  1.00  0.00           N  
ATOM    441  CA  ALA A  28       5.291  16.199  -0.664  1.00  0.00           C  
ATOM    442  C   ALA A  28       6.427  17.211  -0.806  1.00  0.00           C  
ATOM    443  O   ALA A  28       6.208  18.386  -1.021  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.652  14.893  -1.372  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.651  16.150  -2.060  1.00  0.00           H  
ATOM    446  HA  ALA A  28       5.088  16.007   0.376  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       6.250  15.111  -2.246  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       4.750  14.384  -1.671  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.215  14.263  -0.700  1.00  0.00           H  
ATOM    450  N   LYS A  29       7.643  16.758  -0.689  1.00  0.00           N  
ATOM    451  CA  LYS A  29       8.801  17.685  -0.816  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.802  17.149  -1.844  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.378  17.893  -2.611  1.00  0.00           O  
ATOM    454  CB  LYS A  29       9.430  17.724   0.576  1.00  0.00           C  
ATOM    455  CG  LYS A  29       9.483  19.169   1.070  1.00  0.00           C  
ATOM    456  CD  LYS A  29      10.800  19.810   0.631  1.00  0.00           C  
ATOM    457  CE  LYS A  29      10.529  21.204   0.063  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      10.019  21.995   1.217  1.00  0.00           N  
ATOM    459  H   LYS A  29       7.794  15.806  -0.515  1.00  0.00           H  
ATOM    460  HA  LYS A  29       8.465  18.673  -1.097  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       8.836  17.130   1.255  1.00  0.00           H  
ATOM    462  HB3 LYS A  29      10.432  17.326   0.529  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.654  19.723   0.652  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       9.419  19.184   2.148  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      11.462  19.890   1.482  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      11.262  19.198  -0.129  1.00  0.00           H  
ATOM    467  HE2 LYS A  29      11.443  21.637  -0.320  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       9.779  21.155  -0.711  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       9.534  21.363   1.886  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       9.351  22.716   0.874  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      10.814  22.461   1.698  1.00  0.00           H  
ATOM    472  N   SER A  30      10.012  15.861  -1.865  1.00  0.00           N  
ATOM    473  CA  SER A  30      10.976  15.280  -2.844  1.00  0.00           C  
ATOM    474  C   SER A  30      10.804  13.761  -2.926  1.00  0.00           C  
ATOM    475  O   SER A  30       9.829  13.209  -2.455  1.00  0.00           O  
ATOM    476  CB  SER A  30      12.357  15.636  -2.296  1.00  0.00           C  
ATOM    477  OG  SER A  30      13.356  15.064  -3.130  1.00  0.00           O  
ATOM    478  H   SER A  30       9.538  15.275  -1.238  1.00  0.00           H  
ATOM    479  HA  SER A  30      10.841  15.727  -3.815  1.00  0.00           H  
ATOM    480  HB2 SER A  30      12.476  16.706  -2.282  1.00  0.00           H  
ATOM    481  HB3 SER A  30      12.452  15.252  -1.288  1.00  0.00           H  
ATOM    482  HG  SER A  30      14.008  14.641  -2.566  1.00  0.00           H  
ATOM    483  N   THR A  31      11.744  13.082  -3.527  1.00  0.00           N  
ATOM    484  CA  THR A  31      11.635  11.600  -3.646  1.00  0.00           C  
ATOM    485  C   THR A  31      12.157  10.921  -2.377  1.00  0.00           C  
ATOM    486  O   THR A  31      12.407   9.733  -2.356  1.00  0.00           O  
ATOM    487  CB  THR A  31      12.511  11.236  -4.846  1.00  0.00           C  
ATOM    488  OG1 THR A  31      13.449  12.277  -5.077  1.00  0.00           O  
ATOM    489  CG2 THR A  31      11.633  11.051  -6.085  1.00  0.00           C  
ATOM    490  H   THR A  31      12.519  13.548  -3.902  1.00  0.00           H  
ATOM    491  HA  THR A  31      10.613  11.311  -3.836  1.00  0.00           H  
ATOM    492  HB  THR A  31      13.037  10.316  -4.643  1.00  0.00           H  
ATOM    493  HG1 THR A  31      13.032  12.932  -5.643  1.00  0.00           H  
ATOM    494 HG21 THR A  31      10.612  10.877  -5.780  1.00  0.00           H  
ATOM    495 HG22 THR A  31      11.987  10.205  -6.654  1.00  0.00           H  
ATOM    496 HG23 THR A  31      11.680  11.942  -6.694  1.00  0.00           H  
ATOM    497  N   ASP A  32      12.325  11.665  -1.318  1.00  0.00           N  
ATOM    498  CA  ASP A  32      12.831  11.054  -0.056  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.912   9.908   0.380  1.00  0.00           C  
ATOM    500  O   ASP A  32      12.288   9.065   1.169  1.00  0.00           O  
ATOM    501  CB  ASP A  32      12.807  12.184   0.973  1.00  0.00           C  
ATOM    502  CG  ASP A  32      11.380  12.718   1.113  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      10.554  12.370   0.286  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      11.139  13.467   2.045  1.00  0.00           O  
ATOM    505  H   ASP A  32      12.119  12.622  -1.353  1.00  0.00           H  
ATOM    506  HA  ASP A  32      13.840  10.697  -0.188  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      13.146  11.809   1.928  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      13.457  12.982   0.648  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.711   9.873  -0.129  1.00  0.00           N  
ATOM    510  CA  VAL A  33       9.771   8.784   0.254  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.900   7.607  -0.718  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.557   7.700  -1.736  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.380   9.409   0.152  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.318   8.355   0.473  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       8.266  10.564   1.149  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.427  10.563  -0.765  1.00  0.00           H  
ATOM    517  HA  VAL A  33       9.956   8.461   1.266  1.00  0.00           H  
ATOM    518  HB  VAL A  33       8.224   9.779  -0.852  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.500   7.950   1.458  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       7.367   7.561  -0.257  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       6.339   8.809   0.446  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       7.758  11.395   0.681  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       9.254  10.873   1.455  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       7.707  10.240   2.014  1.00  0.00           H  
ATOM    525  N   SER A  34       9.275   6.504  -0.413  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.358   5.323  -1.318  1.00  0.00           C  
ATOM    527  C   SER A  34       8.663   4.122  -0.675  1.00  0.00           C  
ATOM    528  O   SER A  34       8.214   4.184   0.453  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.852   5.053  -1.488  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.497   5.168  -0.226  1.00  0.00           O  
ATOM    531  H   SER A  34       8.749   6.453   0.412  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.912   5.550  -2.275  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.998   4.057  -1.871  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.268   5.769  -2.184  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.039   4.387  -0.099  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.568   3.031  -1.381  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.899   1.831  -0.804  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.431   1.555   0.606  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.715   1.671   1.581  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.257   0.684  -1.747  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.561  -0.576  -1.293  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       8.123  -1.355  -0.275  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       6.355  -0.963  -1.887  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       7.477  -2.523   0.148  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       5.709  -2.131  -1.464  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.271  -2.910  -0.446  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.935   2.999  -2.289  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.830   1.970  -0.783  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.939   0.930  -2.751  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.325   0.528  -1.737  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       9.053  -1.055   0.185  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.922  -0.360  -2.672  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       7.909  -3.125   0.934  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       4.778  -2.429  -1.923  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.771  -3.812  -0.119  1.00  0.00           H  
ATOM    556  N   SER A  36       9.680   1.194   0.719  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.258   0.912   2.067  1.00  0.00           C  
ATOM    558  C   SER A  36       9.781   1.957   3.078  1.00  0.00           C  
ATOM    559  O   SER A  36       9.431   1.638   4.198  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.771   1.005   1.876  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.064   2.033   0.940  1.00  0.00           O  
ATOM    562  H   SER A  36      10.239   1.108  -0.080  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.988  -0.080   2.393  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.242   1.236   2.817  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.146   0.055   1.513  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.593   2.699   1.386  1.00  0.00           H  
ATOM    567  N   SER A  37       9.763   3.204   2.694  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.305   4.266   3.635  1.00  0.00           C  
ATOM    569  C   SER A  37       7.793   4.162   3.856  1.00  0.00           C  
ATOM    570  O   SER A  37       7.323   4.116   4.975  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.659   5.583   2.945  1.00  0.00           C  
ATOM    572  OG  SER A  37      11.032   5.874   3.166  1.00  0.00           O  
ATOM    573  H   SER A  37      10.049   3.441   1.788  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.831   4.190   4.574  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.481   5.497   1.886  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.043   6.375   3.348  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.555   5.218   2.699  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.029   4.129   2.798  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.548   4.032   2.949  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.157   2.666   3.525  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.076   2.495   4.051  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.000   4.202   1.530  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.118   5.670   1.107  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.530   3.775   1.479  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.541   6.571   2.199  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.427   4.170   1.901  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.185   4.822   3.585  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.572   3.586   0.850  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.159   5.918   0.949  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.568   5.826   0.191  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.386   2.888   2.074  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.253   3.567   0.455  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.911   4.573   1.862  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.733   6.058   2.698  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.169   7.482   1.754  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       5.314   6.809   2.915  1.00  0.00           H  
ATOM    597  N   SER A  39       6.020   1.696   3.431  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.679   0.352   3.981  1.00  0.00           C  
ATOM    599  C   SER A  39       5.768   0.370   5.510  1.00  0.00           C  
ATOM    600  O   SER A  39       4.804   0.110   6.204  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.722  -0.597   3.393  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.064  -1.625   2.667  1.00  0.00           O  
ATOM    603  H   SER A  39       6.888   1.847   3.002  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.690   0.055   3.664  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.373  -0.054   2.729  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.307  -1.026   4.195  1.00  0.00           H  
ATOM    607  HG  SER A  39       5.970  -2.386   3.245  1.00  0.00           H  
ATOM    608  N   THR A  40       6.923   0.668   6.035  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.098   0.698   7.517  1.00  0.00           C  
ATOM    610  C   THR A  40       6.016   1.549   8.192  1.00  0.00           C  
ATOM    611  O   THR A  40       5.345   1.103   9.103  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.477   1.324   7.735  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.441   0.624   6.959  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.849   1.237   9.216  1.00  0.00           C  
ATOM    615  H   THR A  40       7.685   0.868   5.451  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.089  -0.304   7.915  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.455   2.360   7.434  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.321  -0.315   7.113  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.603   0.256   9.593  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.298   1.984   9.769  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.908   1.413   9.332  1.00  0.00           H  
ATOM    622  N   MET A  41       5.850   2.776   7.774  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.824   3.650   8.419  1.00  0.00           C  
ATOM    624  C   MET A  41       3.501   2.895   8.593  1.00  0.00           C  
ATOM    625  O   MET A  41       2.877   2.954   9.635  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.657   4.846   7.475  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.750   4.465   6.305  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.562   5.885   5.200  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.805   5.653   4.830  1.00  0.00           C  
ATOM    630  H   MET A  41       6.408   3.128   7.047  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.182   3.992   9.377  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.218   5.670   8.016  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.626   5.140   7.097  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.192   3.643   5.764  1.00  0.00           H  
ATOM    635  HG3 MET A  41       2.782   4.170   6.681  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.666   4.706   4.327  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.462   6.450   4.191  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.240   5.664   5.751  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.064   2.188   7.587  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.781   1.438   7.709  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.929   0.291   8.712  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.172   0.174   9.653  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.503   0.887   6.311  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.432   1.736   5.626  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.811   1.946   4.158  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.916   1.016   5.705  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.578   2.150   6.753  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.984   2.100   8.009  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.412   0.910   5.729  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.154  -0.133   6.392  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.362   2.694   6.120  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.021   2.392   3.632  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       1.051   0.993   3.709  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.669   2.599   4.097  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.267   0.798   4.708  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.632   1.648   6.209  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.799   0.095   6.255  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.898  -0.560   8.512  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.090  -1.703   9.449  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.258  -1.199  10.884  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.927  -1.884  11.832  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.361  -2.404   8.975  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.488  -3.750   9.688  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.984  -4.863   8.769  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.956  -4.004  10.040  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.496  -0.450   7.743  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.254  -2.381   9.387  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.309  -2.563   7.908  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.220  -1.792   9.209  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.894  -3.733  10.593  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       4.601  -5.741   8.894  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.033  -4.532   7.743  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       2.962  -5.103   9.022  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.153  -3.651  11.041  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.590  -3.479   9.341  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.161  -5.063   9.986  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.758  -0.006  11.059  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.926   0.526  12.440  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.548   0.682  13.076  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.392   0.660  14.281  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.606   1.885  12.273  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.006   1.834  12.890  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.279   3.136  13.644  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       5.507   3.459  14.531  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.259   3.789  13.322  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.010   0.541  10.287  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.545  -0.133  13.029  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.683   2.121  11.221  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.022   2.643  12.770  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.065   1.001  13.575  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.740   1.712  12.109  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.547   0.829  12.257  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.162   0.978  12.775  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.578  -0.358  12.664  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.700  -0.498  13.108  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.478   2.023  11.864  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.324   3.410  12.491  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.726   4.205  11.713  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.664   4.146  12.434  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.706   0.834  11.291  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.170   1.326  13.795  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.013   2.006  10.900  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.525   1.799  11.739  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -0.010   3.307  13.519  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       0.502   4.163  10.658  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       1.703   3.779  11.890  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.718   5.233  12.043  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.292   3.815  13.248  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.153   3.932  11.494  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.496   5.209  12.518  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.042  -1.342  12.067  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.625  -2.667  11.921  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.347  -2.730  10.574  1.00  0.00           C  
ATOM    714  O   GLY A  46      -1.902  -3.748  10.209  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.947  -1.210  11.709  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.117  -3.451  11.971  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.343  -2.796  12.717  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.349  -1.644   9.833  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.034  -1.616   8.499  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.558  -1.483   8.657  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.243  -1.054   7.749  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -1.675  -2.940   7.817  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.313  -2.679   6.355  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -0.479  -3.845   5.818  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -2.596  -2.549   5.530  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.893  -0.839  10.156  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.655  -0.794   7.911  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -0.832  -3.389   8.324  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.521  -3.609   7.864  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -0.741  -1.766   6.282  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       0.305  -3.462   5.182  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -1.112  -4.509   5.247  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.041  -4.385   6.643  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -2.411  -1.914   4.676  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.374  -2.116   6.141  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.907  -3.526   5.191  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.101  -1.847   9.791  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.577  -1.733   9.977  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.980  -0.272  10.189  1.00  0.00           C  
ATOM    740  O   ARG A  48      -7.063   0.143   9.824  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.888  -2.566  11.223  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.189  -1.955  12.440  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.171  -1.056  13.195  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.184  -1.986  13.766  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -7.548  -1.869  15.014  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -6.719  -2.185  15.971  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -8.744  -1.434  15.305  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.545  -2.191  10.515  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.094  -2.145   9.125  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -6.956  -2.578  11.390  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.535  -3.575  11.078  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -4.850  -2.745  13.094  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -4.344  -1.369  12.116  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.659  -0.520  13.982  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.648  -0.364  12.516  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.575  -2.689  13.207  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -5.803  -2.518  15.749  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -7.001  -2.095  16.926  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -9.381  -1.193  14.572  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -9.024  -1.345  16.261  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.119   0.515  10.777  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.456   1.947  11.012  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.744   2.648   9.683  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.853   3.072   9.422  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.210   2.540  11.670  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.445   4.021  11.969  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.923   1.795  12.974  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.251   0.163  11.065  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.300   2.033  11.678  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.368   2.437  11.001  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.099   4.245  12.966  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -5.500   4.239  11.897  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -3.902   4.622  11.254  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -4.384   2.321  13.797  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -2.855   1.743  13.131  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -4.328   0.795  12.914  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.753   2.773   8.844  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.962   3.447   7.531  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.298   3.019   6.916  1.00  0.00           C  
ATOM    780  O   TYR A  50      -7.173   3.830   6.681  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.798   2.977   6.660  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.991   3.481   5.250  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.818   4.840   4.963  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -4.342   2.590   4.230  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.997   5.309   3.658  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -4.522   3.059   2.923  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -4.349   4.418   2.636  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -4.526   4.880   1.349  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.868   2.425   9.079  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.927   4.519   7.646  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.871   3.364   7.058  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.765   1.898   6.653  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -3.546   5.527   5.751  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.476   1.541   4.451  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -3.862   6.357   3.437  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -4.794   2.373   2.135  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.287   4.173   0.744  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.462   1.752   6.652  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.730   1.268   6.054  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.915   1.612   6.962  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.991   1.937   6.500  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.540  -0.241   5.956  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.171  -0.751   4.664  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.350  -1.668   4.996  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -9.355  -2.225   6.080  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -10.228  -1.798   4.156  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.749   1.111   6.845  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.869   1.688   5.070  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.484  -0.469   5.956  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.009  -0.715   6.801  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.519   0.090   4.082  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -7.436  -1.301   4.099  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.727   1.540   8.250  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.843   1.862   9.187  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.154   3.361   9.148  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.300   3.765   9.119  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.331   1.456  10.568  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.852   1.276   8.604  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.720   1.287   8.936  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.452   2.037  10.810  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.079   0.406  10.565  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.098   1.641  11.305  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.144   4.186   9.147  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.382   5.657   9.113  1.00  0.00           C  
ATOM    825  C   GLN A  53     -10.244   6.028   7.904  1.00  0.00           C  
ATOM    826  O   GLN A  53     -10.808   7.103   7.839  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -7.991   6.280   8.991  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.466   6.639  10.384  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -7.427   8.160  10.537  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -6.865   8.851   9.712  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -8.004   8.715  11.567  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.228   3.839   9.172  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -9.852   5.983  10.027  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -7.321   5.574   8.524  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -8.049   7.175   8.389  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -8.119   6.216  11.133  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -6.471   6.241  10.506  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -8.457   8.158  12.234  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -7.985   9.689  11.674  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.352   5.151   6.944  1.00  0.00           N  
ATOM    841  CA  MET A  54     -11.178   5.458   5.741  1.00  0.00           C  
ATOM    842  C   MET A  54     -12.653   5.158   6.019  1.00  0.00           C  
ATOM    843  O   MET A  54     -13.535   5.676   5.362  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.641   4.538   4.645  1.00  0.00           C  
ATOM    845  CG  MET A  54      -9.198   4.923   4.316  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.129   5.655   2.661  1.00  0.00           S  
ATOM    847  CE  MET A  54      -9.474   4.143   1.730  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.890   4.289   7.014  1.00  0.00           H  
ATOM    849  HA  MET A  54     -11.051   6.489   5.451  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.672   3.514   4.989  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -11.250   4.639   3.760  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.843   5.640   5.042  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -8.574   4.042   4.345  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -8.855   3.341   2.106  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -9.255   4.304   0.687  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.518   3.883   1.841  1.00  0.00           H  
ATOM    857  N   GLU A  55     -12.931   4.326   6.986  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -14.351   3.997   7.301  1.00  0.00           C  
ATOM    859  C   GLU A  55     -14.546   3.883   8.815  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.596   3.868   9.575  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -14.603   2.648   6.626  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -13.571   1.629   7.116  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -14.149   0.219   6.995  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -15.325   0.107   6.690  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -13.407  -0.725   7.210  1.00  0.00           O  
ATOM    866  H   GLU A  55     -12.206   3.919   7.505  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -15.011   4.742   6.890  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -15.596   2.302   6.874  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -14.516   2.759   5.556  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -12.676   1.707   6.514  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -13.329   1.830   8.149  1.00  0.00           H  
ATOM    872  N   ARG A  56     -15.771   3.801   9.260  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -16.025   3.689  10.725  1.00  0.00           C  
ATOM    874  C   ARG A  56     -15.160   4.692  11.492  1.00  0.00           C  
ATOM    875  O   ARG A  56     -14.286   4.253  12.222  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -15.634   2.255  11.083  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -16.477   1.276  10.263  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -15.881  -0.129  10.373  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -16.690  -0.961   9.440  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -16.287  -2.158   9.116  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -15.393  -2.766   9.847  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -16.780  -2.749   8.061  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.386   5.880  11.335  1.00  0.00           O  
ATOM    884  H   ARG A  56     -16.522   3.815   8.631  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -17.071   3.849  10.939  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -14.586   2.103  10.863  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -15.809   2.085  12.135  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -17.488   1.270  10.641  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -16.480   1.583   9.228  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -14.842  -0.120  10.070  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -15.980  -0.501  11.381  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -17.527  -0.609   9.071  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -15.017  -2.313  10.656  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -15.084  -3.683   9.599  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -17.465  -2.284   7.501  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -16.471  -3.668   7.813  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   2      -0.027 -20.739 -20.362  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -0.150 -19.258 -20.235  1.00  0.00           C  
ATOM      3  C   ALA A   2       0.535 -18.779 -18.951  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.587 -18.175 -18.986  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -1.654 -18.990 -20.171  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -0.520 -21.055 -21.221  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -0.453 -21.195 -19.530  1.00  0.00           H  
ATOM      8  H3  ALA A   2       0.978 -21.000 -20.426  1.00  0.00           H  
ATOM      9  HA  ALA A   2       0.275 -18.768 -21.095  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.889 -18.474 -19.252  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -2.188 -19.928 -20.204  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -1.946 -18.379 -21.011  1.00  0.00           H  
ATOM     13  N   LYS A   3      -0.057 -19.044 -17.819  1.00  0.00           N  
ATOM     14  CA  LYS A   3       0.559 -18.604 -16.535  1.00  0.00           C  
ATOM     15  C   LYS A   3       2.057 -18.923 -16.526  1.00  0.00           C  
ATOM     16  O   LYS A   3       2.471 -20.010 -16.875  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -0.166 -19.404 -15.453  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -1.463 -18.688 -15.070  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -1.279 -17.984 -13.724  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -1.631 -16.502 -13.871  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -0.479 -15.771 -13.271  1.00  0.00           N  
ATOM     22  H   LYS A   3      -0.906 -19.532 -17.812  1.00  0.00           H  
ATOM     23  HA  LYS A   3       0.398 -17.548 -16.382  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -0.396 -20.391 -15.829  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       0.466 -19.488 -14.581  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -1.708 -17.957 -15.829  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -2.262 -19.407 -14.990  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -1.927 -18.438 -12.988  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -0.252 -18.077 -13.406  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -1.741 -16.244 -14.914  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -2.535 -16.274 -13.328  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -0.700 -14.757 -13.221  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       0.365 -15.914 -13.862  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -0.299 -16.132 -12.314  1.00  0.00           H  
ATOM     35  N   VAL A   4       2.870 -17.983 -16.128  1.00  0.00           N  
ATOM     36  CA  VAL A   4       4.340 -18.231 -16.096  1.00  0.00           C  
ATOM     37  C   VAL A   4       4.996 -17.367 -15.016  1.00  0.00           C  
ATOM     38  O   VAL A   4       5.898 -17.799 -14.326  1.00  0.00           O  
ATOM     39  CB  VAL A   4       4.840 -17.828 -17.483  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       4.522 -16.353 -17.732  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       6.354 -18.041 -17.561  1.00  0.00           C  
ATOM     42  H   VAL A   4       2.515 -17.112 -15.850  1.00  0.00           H  
ATOM     43  HA  VAL A   4       4.543 -19.276 -15.921  1.00  0.00           H  
ATOM     44  HB  VAL A   4       4.349 -18.433 -18.233  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       4.660 -16.126 -18.778  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       5.182 -15.737 -17.139  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       3.498 -16.154 -17.452  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       6.811 -17.715 -16.639  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       6.756 -17.469 -18.384  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       6.563 -19.089 -17.717  1.00  0.00           H  
ATOM     51  N   GLN A   5       4.550 -16.151 -14.863  1.00  0.00           N  
ATOM     52  CA  GLN A   5       5.147 -15.261 -13.828  1.00  0.00           C  
ATOM     53  C   GLN A   5       4.810 -15.783 -12.427  1.00  0.00           C  
ATOM     54  O   GLN A   5       4.015 -16.688 -12.267  1.00  0.00           O  
ATOM     55  CB  GLN A   5       4.504 -13.892 -14.061  1.00  0.00           C  
ATOM     56  CG  GLN A   5       5.224 -13.177 -15.205  1.00  0.00           C  
ATOM     57  CD  GLN A   5       5.766 -11.836 -14.709  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       5.016 -10.995 -14.253  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       7.047 -11.596 -14.779  1.00  0.00           N  
ATOM     60  H   GLN A   5       3.820 -15.822 -15.430  1.00  0.00           H  
ATOM     61  HA  GLN A   5       6.215 -15.193 -13.959  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       3.463 -14.024 -14.316  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.583 -13.300 -13.162  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       6.043 -13.789 -15.554  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       4.532 -13.006 -16.016  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       7.652 -12.274 -15.147  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       7.404 -10.740 -14.464  1.00  0.00           H  
ATOM     68  N   ALA A   6       5.410 -15.221 -11.413  1.00  0.00           N  
ATOM     69  CA  ALA A   6       5.123 -15.688 -10.027  1.00  0.00           C  
ATOM     70  C   ALA A   6       4.507 -14.557  -9.202  1.00  0.00           C  
ATOM     71  O   ALA A   6       4.892 -14.312  -8.077  1.00  0.00           O  
ATOM     72  CB  ALA A   6       6.482 -16.087  -9.455  1.00  0.00           C  
ATOM     73  H   ALA A   6       6.048 -14.493 -11.564  1.00  0.00           H  
ATOM     74  HA  ALA A   6       4.465 -16.542 -10.045  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       7.183 -16.235 -10.263  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       6.380 -17.003  -8.893  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       6.842 -15.303  -8.805  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.553 -13.864  -9.756  1.00  0.00           N  
ATOM     79  CA  TYR A   7       2.910 -12.747  -9.006  1.00  0.00           C  
ATOM     80  C   TYR A   7       1.917 -13.301  -7.980  1.00  0.00           C  
ATOM     81  O   TYR A   7       0.748 -12.973  -7.994  1.00  0.00           O  
ATOM     82  CB  TYR A   7       2.179 -11.926 -10.069  1.00  0.00           C  
ATOM     83  CG  TYR A   7       2.966 -10.671 -10.361  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       4.262 -10.763 -10.881  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       2.398  -9.415 -10.112  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       4.991  -9.600 -11.153  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       3.130  -8.252 -10.383  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       4.425  -8.344 -10.904  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.145  -7.197 -11.170  1.00  0.00           O  
ATOM     90  H   TYR A   7       3.258 -14.079 -10.664  1.00  0.00           H  
ATOM     91  HA  TYR A   7       3.656 -12.140  -8.520  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       2.083 -12.510 -10.972  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       1.198 -11.659  -9.706  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       4.699 -11.732 -11.075  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       1.399  -9.343  -9.710  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       5.992  -9.671 -11.555  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       2.693  -7.283 -10.191  1.00  0.00           H  
ATOM     98  HH  TYR A   7       5.467  -6.849 -10.336  1.00  0.00           H  
ATOM     99  N   VAL A   8       2.377 -14.137  -7.089  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.461 -14.710  -6.062  1.00  0.00           C  
ATOM    101  C   VAL A   8       2.016 -14.456  -4.657  1.00  0.00           C  
ATOM    102  O   VAL A   8       1.715 -15.170  -3.722  1.00  0.00           O  
ATOM    103  CB  VAL A   8       1.419 -16.209  -6.361  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       1.195 -16.428  -7.858  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       2.747 -16.848  -5.948  1.00  0.00           C  
ATOM    106  H   VAL A   8       3.325 -14.386  -7.095  1.00  0.00           H  
ATOM    107  HA  VAL A   8       0.474 -14.288  -6.160  1.00  0.00           H  
ATOM    108  HB  VAL A   8       0.611 -16.663  -5.807  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       0.253 -15.986  -8.149  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       1.176 -17.487  -8.068  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       1.996 -15.964  -8.414  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       3.539 -16.473  -6.580  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       2.679 -17.921  -6.054  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       2.960 -16.601  -4.919  1.00  0.00           H  
ATOM    115  N   SER A   9       2.826 -13.443  -4.505  1.00  0.00           N  
ATOM    116  CA  SER A   9       3.400 -13.145  -3.161  1.00  0.00           C  
ATOM    117  C   SER A   9       2.713 -11.921  -2.552  1.00  0.00           C  
ATOM    118  O   SER A   9       1.641 -11.526  -2.968  1.00  0.00           O  
ATOM    119  CB  SER A   9       4.879 -12.856  -3.418  1.00  0.00           C  
ATOM    120  OG  SER A   9       4.998 -11.927  -4.487  1.00  0.00           O  
ATOM    121  H   SER A   9       3.058 -12.880  -5.272  1.00  0.00           H  
ATOM    122  HA  SER A   9       3.300 -13.998  -2.509  1.00  0.00           H  
ATOM    123  HB2 SER A   9       5.326 -12.436  -2.532  1.00  0.00           H  
ATOM    124  HB3 SER A   9       5.385 -13.778  -3.671  1.00  0.00           H  
ATOM    125  HG  SER A   9       4.232 -11.347  -4.462  1.00  0.00           H  
ATOM    126  N   ASP A  10       3.322 -11.318  -1.567  1.00  0.00           N  
ATOM    127  CA  ASP A  10       2.707 -10.119  -0.928  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.488  -9.020  -1.969  1.00  0.00           C  
ATOM    129  O   ASP A  10       3.266  -8.093  -2.081  1.00  0.00           O  
ATOM    130  CB  ASP A  10       3.720  -9.669   0.126  1.00  0.00           C  
ATOM    131  CG  ASP A  10       5.017  -9.241  -0.563  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       5.250  -9.686  -1.674  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.756  -8.474   0.032  1.00  0.00           O  
ATOM    134  H   ASP A  10       4.181 -11.652  -1.248  1.00  0.00           H  
ATOM    135  HA  ASP A  10       1.776 -10.384  -0.455  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       3.313  -8.836   0.681  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       3.926 -10.487   0.800  1.00  0.00           H  
ATOM    138  N   GLU A  11       1.435  -9.117  -2.731  1.00  0.00           N  
ATOM    139  CA  GLU A  11       1.161  -8.080  -3.768  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.960  -6.708  -3.114  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.923  -5.693  -3.782  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.126  -8.540  -4.455  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -0.028  -8.270  -5.958  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -1.424  -7.996  -6.519  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.263  -8.877  -6.423  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -1.631  -6.912  -7.036  1.00  0.00           O  
ATOM    147  H   GLU A  11       0.824  -9.875  -2.622  1.00  0.00           H  
ATOM    148  HA  GLU A  11       1.967  -8.042  -4.484  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -0.265  -9.599  -4.285  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -0.965  -7.997  -4.048  1.00  0.00           H  
ATOM    151  HG2 GLU A  11       0.605  -7.411  -6.128  1.00  0.00           H  
ATOM    152  HG3 GLU A  11       0.394  -9.133  -6.452  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.830  -6.667  -1.816  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.629  -5.358  -1.129  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.707  -4.360  -1.564  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.438  -3.192  -1.762  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.761  -5.671   0.364  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -0.524  -6.345   0.856  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.985  -4.373   1.144  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -1.648  -5.310   0.944  1.00  0.00           C  
ATOM    161  H   ILE A  12       0.860  -7.495  -1.293  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.355  -4.969  -1.339  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.598  -6.334   0.520  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -0.806  -7.127   0.166  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.354  -6.772   1.833  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.038  -4.260   1.358  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.432  -4.410   2.071  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.645  -3.535   0.555  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.676  -4.731   0.033  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.469  -4.654   1.783  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.593  -5.815   1.078  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.922  -4.810  -1.719  1.00  0.00           N  
ATOM    173  CA  VAL A  13       4.010  -3.882  -2.142  1.00  0.00           C  
ATOM    174  C   VAL A  13       3.547  -3.034  -3.330  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.827  -1.854  -3.409  1.00  0.00           O  
ATOM    176  CB  VAL A  13       5.169  -4.790  -2.550  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.622  -5.614  -1.343  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.710  -5.731  -3.666  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.119  -5.755  -1.554  1.00  0.00           H  
ATOM    180  HA  VAL A  13       4.308  -3.250  -1.320  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.994  -4.185  -2.901  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.677  -5.826  -1.427  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.071  -6.542  -1.315  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.437  -5.057  -0.437  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       3.728  -6.114  -3.432  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.405  -6.552  -3.755  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.671  -5.189  -4.600  1.00  0.00           H  
ATOM    188  N   TYR A  14       2.841  -3.625  -4.253  1.00  0.00           N  
ATOM    189  CA  TYR A  14       2.360  -2.851  -5.434  1.00  0.00           C  
ATOM    190  C   TYR A  14       1.239  -1.896  -5.015  1.00  0.00           C  
ATOM    191  O   TYR A  14       1.051  -0.849  -5.602  1.00  0.00           O  
ATOM    192  CB  TYR A  14       1.832  -3.903  -6.411  1.00  0.00           C  
ATOM    193  CG  TYR A  14       1.980  -3.395  -7.825  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       3.186  -2.820  -8.242  1.00  0.00           C  
ATOM    195  CD2 TYR A  14       0.908  -3.499  -8.722  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       3.323  -2.348  -9.552  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       1.046  -3.027 -10.034  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       2.253  -2.452 -10.448  1.00  0.00           C  
ATOM    199  OH  TYR A  14       2.386  -1.987 -11.740  1.00  0.00           O  
ATOM    200  H   TYR A  14       2.625  -4.578  -4.171  1.00  0.00           H  
ATOM    201  HA  TYR A  14       3.174  -2.305  -5.884  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       2.397  -4.817  -6.295  1.00  0.00           H  
ATOM    203  HB3 TYR A  14       0.790  -4.095  -6.206  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       4.013  -2.740  -7.549  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -0.022  -3.942  -8.402  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       4.254  -1.905  -9.873  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       0.220  -3.107 -10.724  1.00  0.00           H  
ATOM    208  HH  TYR A  14       1.740  -2.440 -12.287  1.00  0.00           H  
ATOM    209  N   LYS A  15       0.494  -2.250  -4.004  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -0.613  -1.363  -3.546  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.043  -0.139  -2.825  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.599   0.941  -2.878  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.435  -2.220  -2.583  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -2.810  -2.498  -3.192  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.129  -3.991  -3.076  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -2.757  -4.695  -4.383  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.060  -5.037  -5.018  1.00  0.00           N  
ATOM    218  H   LYS A  15       0.665  -3.098  -3.543  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.222  -1.059  -4.383  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -0.923  -3.155  -2.406  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.557  -1.694  -1.649  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.560  -1.927  -2.665  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -2.807  -2.213  -4.234  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -2.560  -4.417  -2.262  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -4.184  -4.120  -2.887  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -2.190  -4.030  -5.018  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -2.199  -5.595  -4.181  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -4.566  -4.162  -5.266  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -4.635  -5.594  -4.353  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -3.892  -5.593  -5.880  1.00  0.00           H  
ATOM    231  N   ILE A  16       1.063  -0.298  -2.150  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.668   0.857  -1.429  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.234   1.866  -2.431  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.460   3.015  -2.109  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.788   0.252  -0.584  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.214  -0.856   0.304  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.410   1.338   0.296  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.253  -1.264   1.350  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.497  -1.177  -2.120  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.938   1.327  -0.789  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.546  -0.162  -1.234  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.325  -0.494   0.800  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.965  -1.712  -0.305  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.327   0.969   0.729  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.719   1.601   1.084  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.620   2.210  -0.305  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       4.231  -1.295   0.894  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.006  -2.240   1.740  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.253  -0.544   2.155  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.461   1.445  -3.646  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.011   2.381  -4.668  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.056   3.560  -4.872  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.464   4.703  -4.903  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.117   1.550  -5.949  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.545   1.625  -6.490  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       5.058   2.697  -6.741  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.216   0.522  -6.682  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.271   0.514  -3.884  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.988   2.731  -4.375  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.866   0.522  -5.733  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.433   1.940  -6.688  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.804  -0.344  -6.479  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.133   0.558  -7.028  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.787   3.289  -5.010  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.195   4.393  -5.211  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.364   5.191  -3.917  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.749   6.346  -3.933  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.503   3.695  -5.585  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.960   2.809  -4.425  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.184   1.382  -4.929  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.384   1.359  -5.879  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -2.806   1.072  -7.222  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.478   2.359  -4.982  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.122   5.038  -6.016  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.259   4.436  -5.795  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -1.345   3.083  -6.461  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.202   2.804  -3.656  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.884   3.194  -4.020  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.302   1.042  -5.453  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.380   0.730  -4.091  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.075   0.579  -5.591  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.877   2.318  -5.888  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -3.516   0.591  -7.809  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -1.970   0.458  -7.116  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -2.526   1.962  -7.678  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.082   4.589  -2.796  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.227   5.312  -1.500  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.845   6.400  -1.379  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.554   7.539  -1.075  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.030   4.245  -0.425  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.185   3.241  -0.485  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.003   4.906   0.954  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -2.462   3.900   0.038  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.226   3.658  -2.806  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.212   5.742  -1.417  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.906   3.731  -0.595  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.333   2.925  -1.508  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.948   2.383   0.126  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.946   5.402   1.134  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.797   5.632   0.989  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.159   4.155   1.712  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -3.296   3.228  -0.105  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.642   4.817  -0.504  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.351   4.117   1.089  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.081   6.057  -1.617  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.168   7.074  -1.514  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.058   8.082  -2.659  1.00  0.00           C  
ATOM    308  O   VAL A  20       2.976   9.275  -2.443  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.467   6.275  -1.624  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.643   7.150  -1.187  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.387   5.042  -0.721  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.295   5.132  -1.860  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.125   7.576  -0.562  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.613   5.964  -2.649  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.324   8.180  -1.131  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.447   7.059  -1.903  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.990   6.827  -0.215  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.219   4.164  -1.325  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.570   5.160  -0.025  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       5.312   4.934  -0.176  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.055   7.615  -3.877  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.949   8.550  -5.034  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.862   9.595  -4.770  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.937  10.715  -5.234  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.568   7.669  -6.225  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.585   8.506  -7.505  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.632   7.580  -8.720  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       2.102   6.484  -8.626  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       3.196   7.980  -9.725  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.123   6.649  -4.032  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.897   9.030  -5.219  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       3.278   6.859  -6.313  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.579   7.267  -6.073  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       1.693   9.115  -7.549  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.457   9.143  -7.507  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.850   9.237  -4.027  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.242  10.209  -3.735  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.349  11.533  -3.242  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.040  12.597  -3.680  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.076   9.549  -2.635  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.564   9.751  -2.933  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.382   9.455  -1.674  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.749   9.137  -2.171  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.475  10.070  -2.721  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.574  11.241  -2.151  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.103   9.835  -3.840  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.808   8.328  -3.662  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.848  10.371  -4.610  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.855   8.492  -2.602  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.837   9.996  -1.682  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.734  10.772  -3.241  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.867   9.081  -3.723  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.964   8.607  -1.147  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.412  10.321  -1.032  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -5.102   8.227  -2.085  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -5.094  11.422  -1.293  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.131  11.956  -2.573  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -6.027   8.937  -4.276  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.660  10.550  -4.262  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.289  11.480  -2.338  1.00  0.00           N  
ATOM    361  CA  ARG A  23       1.900  12.740  -1.830  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.244  13.660  -3.001  1.00  0.00           C  
ATOM    363  O   ARG A  23       1.556  14.624  -3.266  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.171  12.300  -1.098  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.793  11.474   0.133  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.186  12.235   1.401  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.188  11.819   2.422  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       1.918  12.604   3.428  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       2.835  13.405   3.898  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       0.730  12.589   3.967  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.593  10.611  -1.998  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.231  13.234  -1.146  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.779  11.702  -1.761  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       3.726  13.172  -0.787  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       1.727  11.297   0.133  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.314  10.529   0.105  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       4.185  11.958   1.709  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.124  13.300   1.235  1.00  0.00           H  
ATOM    379  HE  ARG A  23       1.732  10.955   2.338  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       3.746  13.417   3.484  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       2.629  14.005   4.669  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       0.026  11.976   3.607  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       0.522  13.190   4.738  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.296  13.369  -3.712  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.664  14.232  -4.869  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.513  14.269  -5.874  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.230  15.289  -6.471  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.896  13.569  -5.484  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.549  14.528  -6.480  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.741  13.835  -7.144  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.484  13.197  -6.024  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       8.632  13.684  -5.638  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       8.914  14.941  -5.849  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       9.501  12.912  -5.043  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.839  12.585  -3.491  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.905  15.229  -4.536  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.601  13.326  -4.700  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.601  12.666  -5.996  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       4.829  14.811  -7.233  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.893  15.410  -5.960  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       6.396  13.088  -7.846  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.369  14.559  -7.641  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.112  12.409  -5.574  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       8.248  15.533  -6.304  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       9.793  15.313  -5.552  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       9.285  11.950  -4.881  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      10.381  13.284  -4.748  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.840  13.167  -6.058  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.703  13.148  -7.019  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.167  14.388  -6.813  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.641  14.989  -7.755  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.081  11.877  -6.684  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.079  12.356  -5.562  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.065  13.102  -8.032  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -1.005  11.866  -7.244  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.301  11.857  -5.627  1.00  0.00           H  
ATOM    417  HB3 ALA A  25       0.509  11.011  -6.946  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.378  14.778  -5.583  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -1.213  15.979  -5.319  1.00  0.00           C  
ATOM    420  C   GLU A  26      -0.369  17.253  -5.459  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.889  18.332  -5.667  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.721  15.808  -3.884  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -0.624  16.197  -2.888  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -0.496  15.115  -1.814  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -1.271  14.172  -1.854  1.00  0.00           O  
ATOM    426  OE2 GLU A  26       0.374  15.246  -0.970  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.011  14.282  -4.837  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -2.043  16.004  -5.999  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -2.584  16.440  -3.733  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -1.999  14.778  -3.724  1.00  0.00           H  
ATOM    431  HG2 GLU A  26       0.315  16.302  -3.411  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -0.882  17.137  -2.421  1.00  0.00           H  
ATOM    433  N   GLY A  27       0.929  17.137  -5.349  1.00  0.00           N  
ATOM    434  CA  GLY A  27       1.797  18.342  -5.479  1.00  0.00           C  
ATOM    435  C   GLY A  27       2.668  18.487  -4.231  1.00  0.00           C  
ATOM    436  O   GLY A  27       3.037  19.580  -3.844  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.332  16.258  -5.183  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.427  18.238  -6.351  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.179  19.221  -5.586  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.004  17.398  -3.599  1.00  0.00           N  
ATOM    441  CA  ALA A  28       3.854  17.476  -2.376  1.00  0.00           C  
ATOM    442  C   ALA A  28       5.319  17.700  -2.763  1.00  0.00           C  
ATOM    443  O   ALA A  28       5.628  18.047  -3.885  1.00  0.00           O  
ATOM    444  CB  ALA A  28       3.683  16.122  -1.687  1.00  0.00           C  
ATOM    445  H   ALA A  28       2.699  16.526  -3.927  1.00  0.00           H  
ATOM    446  HA  ALA A  28       3.509  18.266  -1.728  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       4.015  15.337  -2.349  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       2.642  15.971  -1.444  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       4.271  16.102  -0.781  1.00  0.00           H  
ATOM    450  N   LYS A  29       6.223  17.502  -1.842  1.00  0.00           N  
ATOM    451  CA  LYS A  29       7.666  17.702  -2.160  1.00  0.00           C  
ATOM    452  C   LYS A  29       8.539  17.032  -1.093  1.00  0.00           C  
ATOM    453  O   LYS A  29       8.061  16.276  -0.272  1.00  0.00           O  
ATOM    454  CB  LYS A  29       7.870  19.217  -2.145  1.00  0.00           C  
ATOM    455  CG  LYS A  29       7.215  19.811  -0.897  1.00  0.00           C  
ATOM    456  CD  LYS A  29       6.020  20.673  -1.307  1.00  0.00           C  
ATOM    457  CE  LYS A  29       6.500  22.087  -1.640  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       5.305  22.776  -2.202  1.00  0.00           N  
ATOM    459  H   LYS A  29       5.952  17.220  -0.943  1.00  0.00           H  
ATOM    460  HA  LYS A  29       7.896  17.308  -3.136  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       8.926  19.438  -2.138  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       7.417  19.649  -3.026  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       6.880  19.012  -0.251  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       7.933  20.422  -0.370  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       5.544  20.238  -2.174  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       5.312  20.718  -0.492  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       6.839  22.589  -0.744  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       7.287  22.053  -2.376  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       4.674  22.074  -2.640  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       5.608  23.467  -2.919  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       4.796  23.267  -1.440  1.00  0.00           H  
ATOM    472  N   SER A  30       9.816  17.305  -1.101  1.00  0.00           N  
ATOM    473  CA  SER A  30      10.716  16.682  -0.087  1.00  0.00           C  
ATOM    474  C   SER A  30      10.690  15.157  -0.223  1.00  0.00           C  
ATOM    475  O   SER A  30       9.646  14.558  -0.392  1.00  0.00           O  
ATOM    476  CB  SER A  30      10.148  17.111   1.264  1.00  0.00           C  
ATOM    477  OG  SER A  30      10.959  18.145   1.807  1.00  0.00           O  
ATOM    478  H   SER A  30      10.182  17.918  -1.772  1.00  0.00           H  
ATOM    479  HA  SER A  30      11.722  17.054  -0.199  1.00  0.00           H  
ATOM    480  HB2 SER A  30       9.144  17.480   1.136  1.00  0.00           H  
ATOM    481  HB3 SER A  30      10.133  16.262   1.933  1.00  0.00           H  
ATOM    482  HG  SER A  30      10.381  18.859   2.087  1.00  0.00           H  
ATOM    483  N   THR A  31      11.829  14.526  -0.153  1.00  0.00           N  
ATOM    484  CA  THR A  31      11.868  13.041  -0.282  1.00  0.00           C  
ATOM    485  C   THR A  31      11.604  12.382   1.074  1.00  0.00           C  
ATOM    486  O   THR A  31      11.868  11.211   1.268  1.00  0.00           O  
ATOM    487  CB  THR A  31      13.282  12.722  -0.767  1.00  0.00           C  
ATOM    488  OG1 THR A  31      13.385  11.331  -1.040  1.00  0.00           O  
ATOM    489  CG2 THR A  31      14.294  13.109   0.313  1.00  0.00           C  
ATOM    490  H   THR A  31      12.660  15.028  -0.019  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.145  12.708  -1.010  1.00  0.00           H  
ATOM    492  HB  THR A  31      13.492  13.282  -1.665  1.00  0.00           H  
ATOM    493  HG1 THR A  31      14.194  11.184  -1.536  1.00  0.00           H  
ATOM    494 HG21 THR A  31      15.249  12.656   0.092  1.00  0.00           H  
ATOM    495 HG22 THR A  31      13.945  12.760   1.274  1.00  0.00           H  
ATOM    496 HG23 THR A  31      14.402  14.182   0.337  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.083  13.122   2.016  1.00  0.00           N  
ATOM    498  CA  ASP A  32      10.802  12.532   3.356  1.00  0.00           C  
ATOM    499  C   ASP A  32       9.936  11.278   3.210  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.019  10.358   3.998  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.047  13.620   4.119  1.00  0.00           C  
ATOM    502  CG  ASP A  32      10.954  14.205   5.204  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      11.657  15.159   4.911  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.930  13.690   6.310  1.00  0.00           O  
ATOM    505  H   ASP A  32      10.876  14.064   1.840  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.725  12.297   3.865  1.00  0.00           H  
ATOM    507  HB2 ASP A  32       9.753  14.402   3.434  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.169  13.194   4.579  1.00  0.00           H  
ATOM    509  N   VAL A  33       9.105  11.236   2.205  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.233  10.043   2.006  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.867   9.087   0.992  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.630   9.490   0.137  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.917  10.601   1.465  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.170  11.305   0.131  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       5.928   9.451   1.253  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.054  11.989   1.580  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.063   9.540   2.944  1.00  0.00           H  
ATOM    518  HB  VAL A  33       6.506  11.306   2.172  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       8.234  11.436  -0.009  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.686  12.270   0.136  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       6.773  10.707  -0.675  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       5.811   8.902   2.175  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.303   8.790   0.486  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       4.972   9.851   0.949  1.00  0.00           H  
ATOM    525  N   SER A  34       8.557   7.823   1.081  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.143   6.841   0.122  1.00  0.00           C  
ATOM    527  C   SER A  34       8.414   5.498   0.231  1.00  0.00           C  
ATOM    528  O   SER A  34       7.836   5.176   1.250  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.603   6.696   0.545  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.435   7.337  -0.412  1.00  0.00           O  
ATOM    531  H   SER A  34       7.940   7.517   1.778  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.087   7.221  -0.887  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.749   7.158   1.507  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.854   5.645   0.611  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.401   8.283  -0.249  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.438   4.713  -0.811  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.748   3.392  -0.766  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.120   2.640   0.515  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.269   2.138   1.222  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.254   2.639  -1.997  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.549   1.309  -2.100  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       7.794   0.310  -1.150  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       6.647   1.074  -3.146  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       7.140  -0.923  -1.246  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       5.992  -0.158  -3.241  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.238  -1.158  -2.292  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.912   4.992  -1.623  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.680   3.525  -0.829  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.054   3.223  -2.883  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.317   2.476  -1.906  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       8.489   0.492  -0.343  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       6.457   1.845  -3.878  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       7.328  -1.693  -0.513  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       5.296  -0.340  -4.048  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.733  -2.109  -2.365  1.00  0.00           H  
ATOM    556  N   SER A  36       9.387   2.559   0.818  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.816   1.838   2.052  1.00  0.00           C  
ATOM    558  C   SER A  36       9.302   2.565   3.298  1.00  0.00           C  
ATOM    559  O   SER A  36       8.913   1.949   4.271  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.342   1.860   2.012  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.850   1.117   3.112  1.00  0.00           O  
ATOM    562  H   SER A  36      10.057   2.971   0.234  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.460   0.821   2.036  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.686   1.413   1.094  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.688   2.882   2.065  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.804   1.059   3.017  1.00  0.00           H  
ATOM    567  N   SER A  37       9.304   3.869   3.280  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.818   4.631   4.466  1.00  0.00           C  
ATOM    569  C   SER A  37       7.313   4.421   4.656  1.00  0.00           C  
ATOM    570  O   SER A  37       6.844   4.173   5.748  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.120   6.095   4.146  1.00  0.00           C  
ATOM    572  OG  SER A  37       9.113   6.850   5.350  1.00  0.00           O  
ATOM    573  H   SER A  37       9.624   4.348   2.488  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.355   4.331   5.351  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.091   6.172   3.686  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.369   6.475   3.465  1.00  0.00           H  
ATOM    577  HG  SER A  37       8.266   7.299   5.413  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.553   4.521   3.599  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.079   4.329   3.720  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.758   2.865   4.037  1.00  0.00           C  
ATOM    581  O   ILE A  38       3.753   2.558   4.647  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.517   4.717   2.353  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.729   6.216   2.124  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.020   4.404   2.307  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.975   7.007   3.195  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.951   4.723   2.727  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.675   4.977   4.482  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.027   4.158   1.582  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.784   6.443   2.183  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.355   6.487   1.150  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.490   5.236   1.869  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.657   4.231   3.309  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.856   3.519   1.708  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.439   7.821   2.731  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.679   7.403   3.912  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.276   6.356   3.699  1.00  0.00           H  
ATOM    597  N   SER A  39       5.604   1.960   3.628  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.345   0.519   3.908  1.00  0.00           C  
ATOM    599  C   SER A  39       5.618   0.204   5.384  1.00  0.00           C  
ATOM    600  O   SER A  39       4.737  -0.208   6.114  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.322  -0.241   3.012  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.871  -0.175   1.665  1.00  0.00           O  
ATOM    603  H   SER A  39       6.409   2.227   3.138  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.331   0.261   3.649  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.298   0.208   3.080  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.378  -1.272   3.333  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.515  -0.627   1.114  1.00  0.00           H  
ATOM    608  N   THR A  40       6.832   0.388   5.822  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.170   0.092   7.245  1.00  0.00           C  
ATOM    610  C   THR A  40       6.169   0.762   8.194  1.00  0.00           C  
ATOM    611  O   THR A  40       5.708   0.161   9.143  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.574   0.666   7.448  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.126   0.143   8.649  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.502   2.190   7.540  1.00  0.00           C  
ATOM    615  H   THR A  40       7.527   0.715   5.213  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.184  -0.973   7.410  1.00  0.00           H  
ATOM    617  HB  THR A  40       9.201   0.388   6.614  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.787   0.764   8.966  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.016   2.581   6.658  1.00  0.00           H  
ATOM    620 HG22 THR A  40       9.500   2.595   7.608  1.00  0.00           H  
ATOM    621 HG23 THR A  40       7.939   2.473   8.416  1.00  0.00           H  
ATOM    622  N   MET A  41       5.834   2.001   7.955  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.870   2.696   8.858  1.00  0.00           C  
ATOM    624  C   MET A  41       3.507   1.997   8.826  1.00  0.00           C  
ATOM    625  O   MET A  41       2.783   1.987   9.801  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.761   4.121   8.308  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.965   4.114   7.002  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.510   5.810   6.561  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.771   5.485   6.180  1.00  0.00           C  
ATOM    630  H   MET A  41       6.217   2.475   7.187  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.254   2.721   9.865  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.259   4.748   9.032  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.751   4.510   8.121  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.569   3.689   6.216  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.069   3.524   7.126  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.599   5.641   5.124  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.146   6.156   6.747  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.530   4.464   6.444  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.150   1.413   7.715  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.833   0.719   7.628  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.829  -0.525   8.518  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.063  -0.627   9.456  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.685   0.327   6.158  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.259   0.623   5.689  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.143   0.335   4.191  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.722  -0.264   6.455  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.748   1.433   6.937  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.035   1.388   7.912  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.386   0.891   5.562  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.885  -0.729   6.047  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.029   1.663   5.875  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.801   0.714   3.824  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.192  -0.730   4.024  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       0.952   0.819   3.666  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.694  -0.217   5.985  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -0.799   0.080   7.475  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.368  -1.285   6.445  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.677  -1.474   8.231  1.00  0.00           N  
ATOM    659  CA  LEU A  43       2.715  -2.713   9.060  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.134  -2.381  10.494  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.617  -2.937  11.443  1.00  0.00           O  
ATOM    662  CB  LEU A  43       3.758  -3.609   8.396  1.00  0.00           C  
ATOM    663  CG  LEU A  43       3.869  -4.915   9.182  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.496  -6.091   8.278  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.306  -5.089   9.678  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.285  -1.376   7.469  1.00  0.00           H  
ATOM    667  HA  LEU A  43       1.753  -3.200   9.053  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       3.456  -3.822   7.380  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       4.715  -3.109   8.393  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.195  -4.883  10.028  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       2.480  -5.970   7.930  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       3.579  -7.013   8.834  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.164  -6.120   7.430  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       5.367  -5.974  10.295  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.594  -4.225  10.258  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       5.968  -5.194   8.833  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.057  -1.475  10.663  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.489  -1.113  12.041  1.00  0.00           C  
ATOM    679  C   GLU A  44       3.269  -0.665  12.843  1.00  0.00           C  
ATOM    680  O   GLU A  44       3.220  -0.786  14.051  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.474   0.044  11.862  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.843  -0.507  11.458  1.00  0.00           C  
ATOM    683  CD  GLU A  44       7.821  -0.349  12.623  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       7.366  -0.344  13.755  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       9.008  -0.237  12.363  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.456  -1.029   9.889  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.976  -1.948  12.521  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.110   0.710  11.092  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       5.566   0.585  12.792  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.748  -1.552  11.203  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       7.213   0.040  10.604  1.00  0.00           H  
ATOM    692  N   LEU A  45       2.283  -0.154  12.163  1.00  0.00           N  
ATOM    693  CA  LEU A  45       1.048   0.303  12.851  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.046  -0.766  12.700  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.075  -0.710  13.341  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.684   1.616  12.135  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.819   1.684  11.836  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -1.597   1.802  13.147  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.107   2.904  10.958  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.353  -0.076  11.188  1.00  0.00           H  
ATOM    701  HA  LEU A  45       1.247   0.493  13.894  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.958   2.451  12.762  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       1.232   1.676  11.205  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.121   0.784  11.316  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -2.534   1.274  13.058  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -1.790   2.845  13.358  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -1.017   1.375  13.951  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.907   2.672  10.271  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.219   3.165  10.401  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.398   3.736  11.582  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.175  -1.737  11.854  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.849  -2.804  11.660  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.964  -2.283  10.753  1.00  0.00           C  
ATOM    714  O   GLY A  46      -3.103  -2.688  10.865  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.013  -1.764  11.344  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.385  -3.666  11.204  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.266  -3.081  12.616  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.639  -1.387   9.855  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.670  -0.827   8.925  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.018  -0.652   9.638  1.00  0.00           C  
ATOM    721  O   LEU A  47      -5.065  -0.719   9.025  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.779  -1.843   7.782  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.492  -3.116   8.257  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -4.306  -3.704   7.104  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -2.451  -4.141   8.715  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.711  -1.081   9.786  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.337   0.122   8.535  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.338  -1.406   6.968  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -1.789  -2.099   7.438  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -4.153  -2.880   9.077  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -3.871  -3.397   6.164  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -5.323  -3.346   7.163  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -4.298  -4.781   7.170  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -2.384  -4.935   7.984  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -2.746  -4.553   9.669  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -1.489  -3.660   8.813  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.000  -0.431  10.924  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.282  -0.254  11.665  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.881   1.125  11.367  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.600   1.303  10.404  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.909  -0.376  13.143  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.143  -0.099  14.005  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -5.721   0.620  15.289  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -6.240  -0.233  16.394  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -5.422  -0.996  17.067  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -4.577  -1.761  16.435  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -5.454  -0.995  18.372  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.146  -0.378  11.402  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.980  -1.030  11.395  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.548  -1.376  13.340  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.138   0.340  13.381  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.834   0.521  13.454  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.622  -1.033  14.259  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -4.642   0.693  15.338  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.168   1.601  15.336  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.193  -0.220  16.616  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -4.553  -1.765  15.435  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -3.951  -2.348  16.950  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -6.102  -0.407  18.855  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -4.828  -1.580  18.887  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.594   2.100  12.186  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.150   3.463  11.943  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.008   3.830  10.464  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.763   4.623   9.936  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -5.307   4.395  12.813  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.573   4.091  14.289  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.825   4.175  12.506  1.00  0.00           C  
ATOM    768  H   VAL A  49      -5.013   1.940  12.958  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.184   3.508  12.246  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -5.575   5.420  12.603  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.773   3.480  14.680  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -6.510   3.563  14.386  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.622   5.016  14.844  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.293   3.972  13.424  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -3.419   5.061  12.042  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -3.717   3.336  11.835  1.00  0.00           H  
ATOM    777  N   TYR A  50      -5.047   3.258   9.794  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.857   3.570   8.349  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.151   3.300   7.579  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.678   4.164   6.905  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.748   2.628   7.883  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.714   2.592   6.373  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.858   3.777   5.642  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.535   1.374   5.705  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.825   3.746   4.243  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -3.501   1.343   4.305  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.646   2.528   3.575  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.612   2.498   2.196  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.450   2.620  10.238  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.547   4.596   8.222  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.797   2.978   8.257  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.938   1.634   8.261  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -3.997   4.716   6.158  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -3.424   0.460   6.268  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -3.937   4.660   3.680  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -3.363   0.404   3.790  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -4.127   1.742   1.902  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.668   2.106   7.673  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.908   1.766   6.961  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.098   2.517   7.565  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.966   2.992   6.860  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -8.023   0.270   7.203  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -7.930  -0.462   5.874  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -6.535  -0.266   5.279  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -5.580  -0.711   5.895  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -6.443   0.328   4.217  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.239   1.417   8.211  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.815   1.968   5.909  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.219  -0.054   7.847  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.958   0.057   7.673  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.108  -1.512   6.034  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.664  -0.065   5.199  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.143   2.628   8.864  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -10.277   3.349   9.513  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.265   4.825   9.107  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.295   5.415   8.849  1.00  0.00           O  
ATOM    817  CB  ALA A  52     -10.030   3.203  11.014  1.00  0.00           C  
ATOM    818  H   ALA A  52      -8.433   2.237   9.414  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -11.216   2.891   9.247  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -9.867   4.180  11.448  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.157   2.587  11.177  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.888   2.742  11.478  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.107   5.424   9.048  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.028   6.860   8.659  1.00  0.00           C  
ATOM    825  C   GLN A  53      -9.919   7.130   7.442  1.00  0.00           C  
ATOM    826  O   GLN A  53     -10.817   7.948   7.488  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -7.559   7.096   8.310  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -6.738   7.204   9.597  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -6.641   8.671  10.018  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -7.643   9.346  10.152  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -5.467   9.198  10.236  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.288   4.928   9.259  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -9.317   7.491   9.485  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -7.193   6.271   7.717  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -7.466   8.012   7.748  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.218   6.635  10.379  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -5.746   6.815   9.424  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -4.658   8.656  10.128  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -5.394  10.137  10.507  1.00  0.00           H  
ATOM    840  N   MET A  54      -9.678   6.449   6.356  1.00  0.00           N  
ATOM    841  CA  MET A  54     -10.512   6.668   5.140  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.687   5.688   5.118  1.00  0.00           C  
ATOM    843  O   MET A  54     -12.582   5.795   4.303  1.00  0.00           O  
ATOM    844  CB  MET A  54      -9.573   6.405   3.962  1.00  0.00           C  
ATOM    845  CG  MET A  54      -9.250   4.912   3.891  1.00  0.00           C  
ATOM    846  SD  MET A  54      -7.855   4.648   2.769  1.00  0.00           S  
ATOM    847  CE  MET A  54      -7.888   2.839   2.785  1.00  0.00           C  
ATOM    848  H   MET A  54      -8.950   5.792   6.340  1.00  0.00           H  
ATOM    849  HA  MET A  54     -10.868   7.686   5.105  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.050   6.715   3.045  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -8.658   6.963   4.099  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.992   4.552   4.876  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -10.112   4.375   3.527  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -8.672   2.488   2.127  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -8.080   2.490   3.787  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -6.933   2.459   2.450  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.691   4.734   6.006  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -12.809   3.747   6.035  1.00  0.00           C  
ATOM    859  C   GLU A  55     -12.986   3.111   4.654  1.00  0.00           C  
ATOM    860  O   GLU A  55     -12.246   3.391   3.731  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -14.045   4.562   6.414  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -14.950   3.727   7.323  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -15.842   4.653   8.149  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -15.376   5.143   9.164  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -16.977   4.860   7.751  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.959   4.663   6.655  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -12.624   2.988   6.779  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -13.740   5.457   6.935  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -14.587   4.831   5.521  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -15.566   3.077   6.718  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -14.342   3.130   7.986  1.00  0.00           H  
ATOM    872  N   ARG A  56     -13.962   2.257   4.503  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -14.184   1.606   3.180  1.00  0.00           C  
ATOM    874  C   ARG A  56     -15.661   1.239   3.014  1.00  0.00           C  
ATOM    875  O   ARG A  56     -16.483   1.861   3.666  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -13.317   0.348   3.208  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -12.015   0.605   2.448  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -12.213   0.278   0.966  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -10.982  -0.459   0.569  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -10.934  -1.758   0.683  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -11.705  -2.368   1.542  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -10.112  -2.449  -0.060  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -15.944   0.342   2.235  1.00  0.00           O  
ATOM    884  H   ARG A  56     -14.548   2.045   5.259  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -13.865   2.256   2.381  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -13.092   0.089   4.232  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -13.849  -0.467   2.739  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -11.738   1.646   2.553  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -11.231  -0.017   2.852  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -13.086  -0.345   0.834  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -12.305   1.184   0.388  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -10.208   0.032   0.221  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -12.334  -1.838   2.112  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -11.667  -3.363   1.630  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -9.520  -1.981  -0.717  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -10.075  -3.444   0.027  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   2      11.759 -26.121 -15.626  1.00  0.00           N  
ATOM      2  CA  ALA A   2      11.523 -25.708 -14.212  1.00  0.00           C  
ATOM      3  C   ALA A   2      10.021 -25.600 -13.938  1.00  0.00           C  
ATOM      4  O   ALA A   2       9.374 -24.654 -14.337  1.00  0.00           O  
ATOM      5  CB  ALA A   2      12.192 -24.340 -14.084  1.00  0.00           C  
ATOM      6  H1  ALA A   2      12.683 -25.765 -15.942  1.00  0.00           H  
ATOM      7  H2  ALA A   2      11.009 -25.729 -16.231  1.00  0.00           H  
ATOM      8  H3  ALA A   2      11.751 -27.159 -15.691  1.00  0.00           H  
ATOM      9  HA  ALA A   2      11.982 -26.409 -13.533  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      12.924 -24.222 -14.868  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      12.679 -24.267 -13.122  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      11.446 -23.565 -14.169  1.00  0.00           H  
ATOM     13  N   LYS A   3       9.461 -26.564 -13.257  1.00  0.00           N  
ATOM     14  CA  LYS A   3       8.002 -26.516 -12.957  1.00  0.00           C  
ATOM     15  C   LYS A   3       7.777 -26.155 -11.487  1.00  0.00           C  
ATOM     16  O   LYS A   3       7.632 -27.016 -10.642  1.00  0.00           O  
ATOM     17  CB  LYS A   3       7.490 -27.927 -13.249  1.00  0.00           C  
ATOM     18  CG  LYS A   3       7.842 -28.311 -14.688  1.00  0.00           C  
ATOM     19  CD  LYS A   3       8.510 -29.688 -14.702  1.00  0.00           C  
ATOM     20  CE  LYS A   3      10.031 -29.517 -14.727  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      10.573 -30.903 -14.673  1.00  0.00           N  
ATOM     22  H   LYS A   3      10.001 -27.320 -12.945  1.00  0.00           H  
ATOM     23  HA  LYS A   3       7.509 -25.806 -13.602  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       7.955 -28.625 -12.566  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       6.420 -27.956 -13.122  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       6.940 -28.342 -15.282  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       8.520 -27.579 -15.100  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       8.222 -30.235 -13.816  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       8.197 -30.231 -15.579  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      10.338 -29.024 -15.640  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      10.362 -28.956 -13.866  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      10.529 -31.330 -15.619  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      10.007 -31.470 -14.009  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      11.562 -30.876 -14.353  1.00  0.00           H  
ATOM     35  N   VAL A   4       7.744 -24.888 -11.176  1.00  0.00           N  
ATOM     36  CA  VAL A   4       7.527 -24.474  -9.759  1.00  0.00           C  
ATOM     37  C   VAL A   4       6.465 -23.373  -9.686  1.00  0.00           C  
ATOM     38  O   VAL A   4       6.776 -22.201  -9.624  1.00  0.00           O  
ATOM     39  CB  VAL A   4       8.882 -23.944  -9.290  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       9.435 -22.966 -10.328  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       8.708 -23.221  -7.951  1.00  0.00           C  
ATOM     42  H   VAL A   4       7.863 -24.209 -11.872  1.00  0.00           H  
ATOM     43  HA  VAL A   4       7.236 -25.322  -9.160  1.00  0.00           H  
ATOM     44  HB  VAL A   4       9.569 -24.768  -9.169  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       9.732 -23.509 -11.212  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      10.291 -22.452  -9.918  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       8.672 -22.245 -10.587  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       7.922 -23.696  -7.386  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       8.449 -22.188  -8.131  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       9.633 -23.268  -7.395  1.00  0.00           H  
ATOM     51  N   GLN A   5       5.214 -23.743  -9.693  1.00  0.00           N  
ATOM     52  CA  GLN A   5       4.133 -22.717  -9.622  1.00  0.00           C  
ATOM     53  C   GLN A   5       4.316 -21.843  -8.379  1.00  0.00           C  
ATOM     54  O   GLN A   5       5.359 -21.842  -7.756  1.00  0.00           O  
ATOM     55  CB  GLN A   5       2.834 -23.515  -9.531  1.00  0.00           C  
ATOM     56  CG  GLN A   5       2.385 -23.924 -10.935  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.503 -22.825 -11.530  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       1.764 -22.340 -12.612  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       0.462 -22.409 -10.863  1.00  0.00           N  
ATOM     60  H   GLN A   5       4.983 -24.694  -9.742  1.00  0.00           H  
ATOM     61  HA  GLN A   5       4.131 -22.110 -10.514  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       2.995 -24.400  -8.933  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.068 -22.906  -9.075  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       3.254 -24.069 -11.562  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       1.823 -24.844 -10.882  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.251 -22.800  -9.990  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -0.111 -21.705 -11.236  1.00  0.00           H  
ATOM     68  N   ALA A   6       3.309 -21.097  -8.013  1.00  0.00           N  
ATOM     69  CA  ALA A   6       3.425 -20.223  -6.809  1.00  0.00           C  
ATOM     70  C   ALA A   6       2.141 -19.411  -6.621  1.00  0.00           C  
ATOM     71  O   ALA A   6       1.996 -18.328  -7.154  1.00  0.00           O  
ATOM     72  CB  ALA A   6       4.607 -19.299  -7.103  1.00  0.00           C  
ATOM     73  H   ALA A   6       2.475 -21.112  -8.529  1.00  0.00           H  
ATOM     74  HA  ALA A   6       3.629 -20.817  -5.932  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       5.494 -19.687  -6.625  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       4.394 -18.312  -6.721  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       4.766 -19.246  -8.170  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.208 -19.926  -5.868  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -0.066 -19.182  -5.648  1.00  0.00           C  
ATOM     80  C   TYR A   7       0.102 -18.166  -4.515  1.00  0.00           C  
ATOM     81  O   TYR A   7      -0.679 -18.121  -3.587  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -1.086 -20.255  -5.261  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -1.917 -20.617  -6.468  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -1.369 -21.417  -7.479  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -3.233 -20.155  -6.578  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -2.139 -21.753  -8.600  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -4.003 -20.491  -7.698  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -3.456 -21.291  -8.709  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -4.215 -21.623  -9.812  1.00  0.00           O  
ATOM     90  H   TYR A   7       1.344 -20.801  -5.449  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -0.377 -18.690  -6.554  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -0.568 -21.131  -4.902  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -1.732 -19.873  -4.483  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -0.354 -21.775  -7.395  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -3.655 -19.538  -5.798  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -1.716 -22.371  -9.380  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -5.019 -20.135  -7.782  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -4.770 -22.370  -9.577  1.00  0.00           H  
ATOM     99  N   VAL A   8       1.117 -17.347  -4.588  1.00  0.00           N  
ATOM    100  CA  VAL A   8       1.334 -16.333  -3.517  1.00  0.00           C  
ATOM    101  C   VAL A   8       1.596 -14.958  -4.139  1.00  0.00           C  
ATOM    102  O   VAL A   8       2.691 -14.665  -4.580  1.00  0.00           O  
ATOM    103  CB  VAL A   8       2.566 -16.819  -2.752  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       3.095 -15.693  -1.864  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       2.182 -18.017  -1.880  1.00  0.00           C  
ATOM    106  H   VAL A   8       1.735 -17.399  -5.347  1.00  0.00           H  
ATOM    107  HA  VAL A   8       0.482 -16.292  -2.857  1.00  0.00           H  
ATOM    108  HB  VAL A   8       3.331 -17.115  -3.455  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       2.327 -14.943  -1.737  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       3.962 -15.245  -2.329  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       3.370 -16.094  -0.900  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       2.513 -17.843  -0.866  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       2.652 -18.909  -2.263  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       1.108 -18.141  -1.891  1.00  0.00           H  
ATOM    115  N   SER A   9       0.603 -14.113  -4.179  1.00  0.00           N  
ATOM    116  CA  SER A   9       0.797 -12.760  -4.773  1.00  0.00           C  
ATOM    117  C   SER A   9       0.566 -11.679  -3.715  1.00  0.00           C  
ATOM    118  O   SER A   9      -0.550 -11.261  -3.475  1.00  0.00           O  
ATOM    119  CB  SER A   9      -0.250 -12.660  -5.881  1.00  0.00           C  
ATOM    120  OG  SER A   9       0.376 -12.880  -7.138  1.00  0.00           O  
ATOM    121  H   SER A   9      -0.272 -14.370  -3.818  1.00  0.00           H  
ATOM    122  HA  SER A   9       1.787 -12.673  -5.192  1.00  0.00           H  
ATOM    123  HB2 SER A   9      -1.011 -13.406  -5.728  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -0.701 -11.677  -5.858  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.102 -13.493  -7.006  1.00  0.00           H  
ATOM    126  N   ASP A  10       1.611 -11.222  -3.081  1.00  0.00           N  
ATOM    127  CA  ASP A  10       1.451 -10.168  -2.040  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.842  -8.905  -2.654  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.530  -7.939  -2.921  1.00  0.00           O  
ATOM    130  CB  ASP A  10       2.869  -9.893  -1.537  1.00  0.00           C  
ATOM    131  CG  ASP A  10       3.804  -9.694  -2.730  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       3.819  -8.600  -3.271  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       4.492 -10.638  -3.084  1.00  0.00           O  
ATOM    134  H   ASP A  10       2.500 -11.572  -3.288  1.00  0.00           H  
ATOM    135  HA  ASP A  10       0.838 -10.530  -1.232  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       2.867  -9.001  -0.926  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       3.212 -10.731  -0.949  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.442  -8.905  -2.880  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.096  -7.704  -3.477  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.784  -6.460  -2.639  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.753  -5.354  -3.140  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -2.593  -8.010  -3.444  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.025  -8.287  -2.003  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.061  -9.414  -1.988  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.181  -9.168  -2.404  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -3.716 -10.503  -1.560  1.00  0.00           O  
ATOM    147  H   GLU A  11      -0.979  -9.694  -2.658  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.769  -7.565  -4.496  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.142  -7.165  -3.831  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -2.796  -8.879  -4.053  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.165  -8.579  -1.419  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.462  -7.394  -1.581  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.556  -6.633  -1.367  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.249  -5.462  -0.495  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.943  -4.681  -1.056  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.890  -3.477  -1.209  1.00  0.00           O  
ATOM    157  CB  ILE A  12       0.095  -6.064   0.867  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -1.189  -6.519   1.563  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.795  -5.012   1.731  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.023  -5.296   1.948  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.587  -7.535  -0.983  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.113  -4.823  -0.407  1.00  0.00           H  
ATOM    163  HB  ILE A  12       0.753  -6.911   0.731  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -1.759  -7.148   0.891  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.940  -7.077   2.452  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       1.838  -5.270   1.837  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.330  -4.979   2.705  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.709  -4.044   1.257  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -2.945  -5.296   1.386  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.466  -4.398   1.728  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.246  -5.332   3.005  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.017  -5.357  -1.358  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.216  -4.655  -1.904  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.795  -3.593  -2.925  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.234  -2.461  -2.872  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.039  -5.751  -2.580  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.144  -5.113  -3.422  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.665  -6.649  -1.511  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.038  -6.328  -1.223  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.785  -4.207  -1.106  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.396  -6.341  -3.218  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.038  -5.425  -4.451  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.108  -5.428  -3.049  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.069  -4.038  -3.363  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.341  -6.066  -0.903  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.210  -7.449  -1.989  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.888  -7.065  -0.889  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.951  -3.948  -3.854  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.507  -2.958  -4.877  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.562  -1.929  -4.250  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.611  -0.756  -4.564  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.773  -3.785  -5.933  1.00  0.00           C  
ATOM    193  CG  TYR A  14       1.109  -3.260  -7.308  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       2.262  -3.704  -7.966  1.00  0.00           C  
ATOM    195  CD2 TYR A  14       0.265  -2.330  -7.927  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       2.573  -3.218  -9.241  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       0.575  -1.843  -9.203  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       1.728  -2.287  -9.859  1.00  0.00           C  
ATOM    199  OH  TYR A  14       2.034  -1.808 -11.117  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.611  -4.868  -3.880  1.00  0.00           H  
ATOM    201  HA  TYR A  14       2.359  -2.468  -5.321  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       1.078  -4.819  -5.858  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.292  -3.713  -5.771  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       2.913  -4.421  -7.488  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -0.626  -1.988  -7.422  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       3.462  -3.560  -9.747  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -0.075  -1.126  -9.681  1.00  0.00           H  
ATOM    208  HH  TYR A  14       1.228  -1.810 -11.638  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.299  -2.358  -3.368  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.249  -1.403  -2.726  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.490  -0.225  -2.113  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.990   0.880  -2.046  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.951  -2.215  -1.637  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.169  -1.443  -1.129  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.769  -2.170   0.076  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -2.810  -2.070   1.264  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -2.758  -0.619   1.599  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.325  -3.309  -3.132  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.972  -1.052  -3.446  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.269  -3.165  -2.045  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.268  -2.386  -0.819  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.867  -0.448  -0.836  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -3.909  -1.379  -1.913  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.715  -1.714   0.336  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.926  -3.208  -0.170  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -3.191  -2.638   2.102  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -1.828  -2.419   0.986  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -1.931  -0.186   1.141  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -2.685  -0.503   2.630  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -3.623  -0.152   1.258  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.715  -0.448  -1.666  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.501   0.664  -1.059  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.119   1.532  -2.158  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.151   2.743  -2.063  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.594  -0.024  -0.243  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.969  -1.120   0.624  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.284   1.005   0.656  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.988  -1.600   1.658  1.00  0.00           C  
ATOM    239  H   ILE A  16       1.103  -1.346  -1.729  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.876   1.259  -0.413  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.320  -0.461  -0.913  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.101  -0.727   1.129  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.677  -1.949  -0.002  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.265   1.972   0.175  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.308   0.706   0.824  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.765   1.062   1.601  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.617  -1.396   2.651  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.925  -1.082   1.509  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.145  -2.663   1.544  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.610   0.921  -3.200  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.226   1.708  -4.307  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.289   2.838  -4.741  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.701   3.969  -4.909  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.418   0.705  -5.445  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.792   0.046  -5.321  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       5.132  -0.487  -4.283  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       5.604   0.062  -6.342  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.574  -0.057  -3.257  1.00  0.00           H  
ATOM    259  HA  ASN A  17       4.181   2.105  -4.002  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.648  -0.052  -5.389  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.350   1.218  -6.392  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       5.330   0.492  -7.179  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       6.485  -0.359  -6.273  1.00  0.00           H  
ATOM    264  N   LYS A  18       1.032   2.541  -4.925  1.00  0.00           N  
ATOM    265  CA  LYS A  18       0.072   3.600  -5.349  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.258   4.521  -4.170  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.656   5.654  -4.348  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.178   2.842  -5.803  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.799   2.121  -4.606  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.516   0.857  -5.084  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.758   0.618  -4.223  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.322  -0.672  -4.709  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.717   1.622  -4.785  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.475   4.168  -6.171  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.892   3.540  -6.216  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -0.906   2.118  -6.555  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.021   1.853  -3.906  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.509   2.774  -4.122  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.810   0.978  -6.117  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -1.851   0.011  -4.997  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -3.480   0.542  -3.180  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -4.474   1.413  -4.366  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.143  -0.766  -5.729  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.347  -0.688  -4.533  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.870  -1.460  -4.205  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.094   4.040  -2.968  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.398   4.887  -1.778  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.735   5.887  -1.534  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.510   7.004  -1.114  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.507   3.904  -0.611  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.843   3.161  -0.694  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.432   4.667   0.712  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.874   2.045   0.352  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.227   3.122  -2.848  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.335   5.402  -1.912  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.306   3.192  -0.663  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.651   3.854  -0.506  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.958   2.733  -1.678  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -1.254   5.365   0.771  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.503   5.207   0.764  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -0.491   3.970   1.533  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -0.863   1.779   0.623  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.376   1.182  -0.058  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -2.404   2.387   1.228  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.952   5.495  -1.794  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.098   6.423  -1.575  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.978   7.642  -2.495  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.097   8.772  -2.065  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.341   5.606  -1.929  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.593   6.368  -1.494  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.287   4.260  -1.206  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.113   4.589  -2.131  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.143   6.733  -0.543  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.372   5.444  -2.997  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.312   7.339  -1.115  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.253   6.490  -2.341  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.101   5.813  -0.719  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.446   4.247  -0.530  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       5.200   4.114  -0.647  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.180   3.466  -1.931  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.743   7.420  -3.760  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.617   8.565  -4.708  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.762   9.676  -4.091  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.106  10.841  -4.149  1.00  0.00           O  
ATOM    325  CB  GLU A  21       1.929   7.981  -5.942  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.571   8.556  -7.206  1.00  0.00           C  
ATOM    327  CD  GLU A  21       1.481   9.099  -8.131  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       0.568   8.351  -8.443  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       1.577  10.254  -8.515  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.652   6.501  -4.087  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.592   8.942  -4.974  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.036   6.906  -5.939  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.880   8.238  -5.925  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.246   9.355  -6.935  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.118   7.779  -7.716  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.652   9.326  -3.502  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.223  10.364  -2.885  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.622  11.373  -2.101  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.413  12.567  -2.185  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.148   9.592  -1.943  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.431   9.216  -2.684  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.304   7.797  -3.240  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -3.679   7.433  -3.681  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -3.903   7.113  -4.926  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -3.329   7.786  -5.886  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -4.701   6.122  -5.211  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.393   8.382  -3.467  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.803  10.867  -3.641  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.648   8.695  -1.606  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -1.392  10.211  -1.093  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -3.267   9.262  -2.001  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.592   9.907  -3.498  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -1.620   7.783  -4.079  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -1.970   7.118  -2.471  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.417   7.436  -3.035  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -2.718   8.547  -5.666  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -3.499   7.540  -6.840  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.142   5.606  -4.477  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -4.871   5.876  -6.167  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.573  10.904  -1.340  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.424  11.841  -0.553  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.820  13.045  -1.411  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.527  14.176  -1.081  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.660  11.029  -0.165  1.00  0.00           C  
ATOM    365  CG  ARG A  23       4.287  11.625   1.097  1.00  0.00           C  
ATOM    366  CD  ARG A  23       4.554  10.510   2.109  1.00  0.00           C  
ATOM    367  NE  ARG A  23       3.247  10.289   2.789  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       3.148  10.454   4.081  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       3.510  11.584   4.623  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       2.685   9.488   4.827  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.726   9.938  -1.285  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.905  12.168   0.333  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.373  10.005   0.023  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.379  11.060  -0.971  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       5.217  12.112   0.841  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.610  12.347   1.529  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       4.873   9.610   1.601  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       5.295  10.822   2.827  1.00  0.00           H  
ATOM    379  HE  ARG A  23       2.463  10.019   2.268  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       3.863  12.323   4.050  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       3.433  11.710   5.612  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       2.407   8.622   4.411  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       2.609   9.615   5.817  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.478  12.813  -2.513  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.882  13.949  -3.386  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.657  14.511  -4.106  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.540  15.702  -4.320  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.872  13.354  -4.388  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.001  14.354  -4.647  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.018  14.282  -3.506  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.619  12.924  -3.613  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       8.874  12.791  -3.949  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.814  13.141  -3.113  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       9.188  12.308  -5.119  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.704  11.893  -2.766  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.361  14.721  -2.804  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.285  12.440  -3.986  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.363  13.142  -5.316  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.488  14.113  -5.581  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.593  15.352  -4.700  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.776  15.044  -3.631  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.524  14.394  -2.553  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.074  12.131  -3.433  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.573  13.512  -2.216  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.775  13.039  -3.370  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       8.468  12.039  -5.758  1.00  0.00           H  
ATOM    407 HH22 ARG A  24      10.149  12.206  -5.377  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.734  13.665  -4.473  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.514  14.157  -5.168  1.00  0.00           C  
ATOM    410  C   ALA A  25      -0.125  15.281  -4.351  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.747  16.177  -4.887  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -0.420  12.949  -5.243  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.841  12.709  -4.286  1.00  0.00           H  
ATOM    414  HA  ALA A  25       0.757  14.501  -6.160  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.154  12.043  -5.115  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.910  12.933  -6.205  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.162  13.018  -4.462  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.028  15.244  -3.054  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.566  16.308  -2.206  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.452  17.433  -1.980  1.00  0.00           C  
ATOM    421  O   GLU A  26       0.094  18.551  -1.666  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.932  15.618  -0.886  1.00  0.00           C  
ATOM    423  CG  GLU A  26       0.306  15.494   0.007  1.00  0.00           C  
ATOM    424  CD  GLU A  26       0.387  14.076   0.575  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -0.198  13.186  -0.020  1.00  0.00           O  
ATOM    426  OE2 GLU A  26       1.033  13.904   1.596  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.532  14.518  -2.640  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.451  16.694  -2.674  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -1.687  16.200  -0.376  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -1.322  14.633  -1.094  1.00  0.00           H  
ATOM    431  HG2 GLU A  26       1.190  15.702  -0.575  1.00  0.00           H  
ATOM    432  HG3 GLU A  26       0.235  16.201   0.820  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.717  17.147  -2.139  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.747  18.203  -1.934  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.637  17.832  -0.747  1.00  0.00           C  
ATOM    436  O   GLY A  27       3.793  18.595   0.186  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.989  16.240  -2.394  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.353  18.291  -2.826  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.262  19.146  -1.733  1.00  0.00           H  
ATOM    440  N   ALA A  28       4.223  16.665  -0.773  1.00  0.00           N  
ATOM    441  CA  ALA A  28       5.106  16.248   0.354  1.00  0.00           C  
ATOM    442  C   ALA A  28       6.137  17.340   0.651  1.00  0.00           C  
ATOM    443  O   ALA A  28       6.112  18.406   0.070  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.796  14.975  -0.136  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.083  16.065  -1.536  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.517  16.033   1.233  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       5.066  14.322  -0.589  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.260  14.473   0.699  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.549  15.233  -0.866  1.00  0.00           H  
ATOM    450  N   LYS A  29       7.047  17.084   1.553  1.00  0.00           N  
ATOM    451  CA  LYS A  29       8.076  18.113   1.883  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.449  17.457   2.056  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.448  17.947   1.569  1.00  0.00           O  
ATOM    454  CB  LYS A  29       7.609  18.732   3.201  1.00  0.00           C  
ATOM    455  CG  LYS A  29       7.434  20.242   3.024  1.00  0.00           C  
ATOM    456  CD  LYS A  29       5.985  20.548   2.640  1.00  0.00           C  
ATOM    457  CE  LYS A  29       5.939  21.824   1.798  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       5.669  21.359   0.408  1.00  0.00           N  
ATOM    459  H   LYS A  29       7.054  16.219   2.013  1.00  0.00           H  
ATOM    460  HA  LYS A  29       8.114  18.869   1.114  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       6.665  18.291   3.490  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       8.344  18.544   3.967  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       7.675  20.742   3.950  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       8.093  20.591   2.243  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       5.582  19.723   2.068  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       5.397  20.687   3.535  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       5.143  22.471   2.141  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       6.887  22.336   1.838  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       5.224  22.125  -0.135  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       5.032  20.537   0.435  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       6.564  21.090  -0.048  1.00  0.00           H  
ATOM    472  N   SER A  30       9.505  16.349   2.745  1.00  0.00           N  
ATOM    473  CA  SER A  30      10.813  15.665   2.949  1.00  0.00           C  
ATOM    474  C   SER A  30      11.007  14.567   1.901  1.00  0.00           C  
ATOM    475  O   SER A  30      10.060  13.967   1.433  1.00  0.00           O  
ATOM    476  CB  SER A  30      10.730  15.060   4.350  1.00  0.00           C  
ATOM    477  OG  SER A  30      11.427  15.894   5.266  1.00  0.00           O  
ATOM    478  H   SER A  30       8.688  15.970   3.130  1.00  0.00           H  
ATOM    479  HA  SER A  30      11.622  16.377   2.904  1.00  0.00           H  
ATOM    480  HB2 SER A  30       9.698  14.986   4.651  1.00  0.00           H  
ATOM    481  HB3 SER A  30      11.171  14.072   4.339  1.00  0.00           H  
ATOM    482  HG  SER A  30      11.216  15.602   6.154  1.00  0.00           H  
ATOM    483  N   THR A  31      12.229  14.297   1.530  1.00  0.00           N  
ATOM    484  CA  THR A  31      12.482  13.237   0.515  1.00  0.00           C  
ATOM    485  C   THR A  31      12.347  11.850   1.154  1.00  0.00           C  
ATOM    486  O   THR A  31      12.556  10.839   0.515  1.00  0.00           O  
ATOM    487  CB  THR A  31      13.919  13.476   0.049  1.00  0.00           C  
ATOM    488  OG1 THR A  31      14.025  14.781  -0.503  1.00  0.00           O  
ATOM    489  CG2 THR A  31      14.293  12.441  -1.009  1.00  0.00           C  
ATOM    490  H   THR A  31      12.980  14.789   1.919  1.00  0.00           H  
ATOM    491  HA  THR A  31      11.804  13.339  -0.316  1.00  0.00           H  
ATOM    492  HB  THR A  31      14.590  13.385   0.891  1.00  0.00           H  
ATOM    493  HG1 THR A  31      13.805  14.726  -1.436  1.00  0.00           H  
ATOM    494 HG21 THR A  31      13.396  11.976  -1.389  1.00  0.00           H  
ATOM    495 HG22 THR A  31      14.930  11.689  -0.567  1.00  0.00           H  
ATOM    496 HG23 THR A  31      14.817  12.926  -1.818  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.998  11.798   2.411  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.850  10.478   3.091  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.820   9.615   2.356  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.735   8.421   2.566  1.00  0.00           O  
ATOM    501  CB  ASP A  32      11.359  10.813   4.499  1.00  0.00           C  
ATOM    502  CG  ASP A  32      12.556  10.922   5.446  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      13.159   9.900   5.727  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      12.849  12.027   5.873  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.835  12.626   2.909  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.800   9.971   3.141  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      10.827  11.754   4.480  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      10.700  10.033   4.846  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.033  10.210   1.502  1.00  0.00           N  
ATOM    510  CA  VAL A  33       9.008   9.419   0.759  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.667   8.258   0.010  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.742   8.390  -0.539  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.379  10.407  -0.223  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.603   9.637  -1.294  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       7.422  11.332   0.529  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.115  11.173   1.348  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.255   9.050   1.440  1.00  0.00           H  
ATOM    518  HB  VAL A  33       9.157  10.993  -0.692  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       6.986  10.324  -1.856  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.978   8.895  -0.823  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       8.300   9.150  -1.963  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       7.931  11.764   1.378  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.568  10.764   0.874  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       7.089  12.120  -0.129  1.00  0.00           H  
ATOM    525  N   SER A  34       9.025   7.123  -0.014  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.604   5.948  -0.726  1.00  0.00           C  
ATOM    527  C   SER A  34       8.790   4.691  -0.399  1.00  0.00           C  
ATOM    528  O   SER A  34       8.380   4.486   0.727  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.030   5.816  -0.192  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.478   4.479  -0.375  1.00  0.00           O  
ATOM    531  H   SER A  34       8.159   7.043   0.436  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.620   6.120  -1.790  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.680   6.486  -0.728  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.042   6.070   0.860  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.349   4.402   0.022  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.550   3.854  -1.371  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.760   2.617  -1.105  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.206   1.981   0.213  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.397   1.588   1.030  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.063   1.688  -2.283  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.357   0.362  -2.091  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.347   0.229  -1.127  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       7.715  -0.736  -2.882  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.699  -1.000  -0.957  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.065  -1.965  -2.712  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.058  -2.096  -1.747  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.887   4.038  -2.272  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.706   2.843  -1.077  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.721   2.148  -3.200  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.128   1.520  -2.343  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       6.069   1.077  -0.517  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       8.492  -0.635  -3.626  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.923  -1.101  -0.212  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.342  -2.812  -3.322  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.557  -3.044  -1.615  1.00  0.00           H  
ATOM    556  N   SER A  36       9.489   1.883   0.432  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.981   1.280   1.703  1.00  0.00           C  
ATOM    558  C   SER A  36       9.617   2.184   2.884  1.00  0.00           C  
ATOM    559  O   SER A  36       9.374   1.722   3.981  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.497   1.190   1.541  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.802   0.384   0.408  1.00  0.00           O  
ATOM    562  H   SER A  36      10.127   2.210  -0.235  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.565   0.294   1.839  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.905   2.176   1.394  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.928   0.754   2.432  1.00  0.00           H  
ATOM    566  HG  SER A  36      11.429  -0.487   0.555  1.00  0.00           H  
ATOM    567  N   SER A  37       9.572   3.471   2.665  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.219   4.405   3.773  1.00  0.00           C  
ATOM    569  C   SER A  37       7.724   4.299   4.087  1.00  0.00           C  
ATOM    570  O   SER A  37       7.331   4.063   5.212  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.562   5.796   3.243  1.00  0.00           C  
ATOM    572  OG  SER A  37       9.620   6.710   4.331  1.00  0.00           O  
ATOM    573  H   SER A  37       9.768   3.822   1.772  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.806   4.187   4.651  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.519   5.771   2.752  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.805   6.109   2.538  1.00  0.00           H  
ATOM    577  HG  SER A  37      10.464   7.166   4.291  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.886   4.468   3.100  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.419   4.371   3.347  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.068   2.969   3.852  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.077   2.769   4.525  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.770   4.629   1.989  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.045   6.073   1.558  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.260   4.411   2.096  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.547   7.032   2.642  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.221   4.656   2.198  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.105   5.119   4.057  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.181   3.949   1.257  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.107   6.209   1.417  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.527   6.278   0.634  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.746   5.139   1.486  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.953   4.521   3.125  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.016   3.417   1.752  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.387   7.389   3.220  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       3.857   6.513   3.291  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.048   7.870   2.178  1.00  0.00           H  
ATOM    597  N   SER A  39       5.875   1.997   3.529  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.593   0.606   3.991  1.00  0.00           C  
ATOM    599  C   SER A  39       5.927   0.464   5.480  1.00  0.00           C  
ATOM    600  O   SER A  39       5.067   0.198   6.297  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.507  -0.281   3.150  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.858  -0.067   3.538  1.00  0.00           O  
ATOM    603  H   SER A  39       6.670   2.179   2.985  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.561   0.351   3.810  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.253  -1.317   3.309  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.380  -0.038   2.104  1.00  0.00           H  
ATOM    607  HG  SER A  39       8.411  -0.667   3.033  1.00  0.00           H  
ATOM    608  N   THR A  40       7.173   0.630   5.834  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.571   0.497   7.265  1.00  0.00           C  
ATOM    610  C   THR A  40       6.657   1.338   8.163  1.00  0.00           C  
ATOM    611  O   THR A  40       6.203   0.885   9.195  1.00  0.00           O  
ATOM    612  CB  THR A  40       9.009   1.014   7.329  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.472   0.960   8.672  1.00  0.00           O  
ATOM    614  CG2 THR A  40       9.059   2.458   6.829  1.00  0.00           C  
ATOM    615  H   THR A  40       7.850   0.838   5.156  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.542  -0.538   7.568  1.00  0.00           H  
ATOM    617  HB  THR A  40       9.641   0.401   6.705  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.109   1.667   8.794  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.591   2.519   5.859  1.00  0.00           H  
ATOM    620 HG22 THR A  40      10.088   2.778   6.753  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.534   3.097   7.524  1.00  0.00           H  
ATOM    622  N   MET A  41       6.385   2.559   7.788  1.00  0.00           N  
ATOM    623  CA  MET A  41       5.505   3.413   8.638  1.00  0.00           C  
ATOM    624  C   MET A  41       4.097   2.812   8.715  1.00  0.00           C  
ATOM    625  O   MET A  41       3.425   2.915   9.722  1.00  0.00           O  
ATOM    626  CB  MET A  41       5.481   4.784   7.954  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.584   4.735   6.715  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.868   5.054   7.194  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.143   4.936   5.540  1.00  0.00           C  
ATOM    630  H   MET A  41       6.761   2.914   6.955  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.923   3.507   9.628  1.00  0.00           H  
ATOM    632  HB2 MET A  41       5.099   5.522   8.645  1.00  0.00           H  
ATOM    633  HB3 MET A  41       6.483   5.054   7.659  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.906   5.489   6.011  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.657   3.763   6.258  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.448   5.792   4.953  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.068   4.920   5.618  1.00  0.00           H  
ATOM    638  HE3 MET A  41       2.482   4.026   5.063  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.647   2.177   7.666  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.290   1.565   7.694  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.282   0.378   8.658  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.400   0.240   9.483  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.032   1.114   6.252  1.00  0.00           C  
ATOM    644  CG  LEU A  42       1.038  -0.047   6.228  1.00  0.00           C  
ATOM    645  CD1 LEU A  42      -0.326   0.437   6.720  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       0.901  -0.575   4.798  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.204   2.092   6.865  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.553   2.297   7.991  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       1.627   1.940   5.687  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.961   0.795   5.806  1.00  0.00           H  
ATOM    651  HG  LEU A  42       1.395  -0.835   6.873  1.00  0.00           H  
ATOM    652 HD11 LEU A  42      -0.567   1.377   6.246  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.296   0.572   7.792  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -1.076  -0.295   6.469  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.804  -1.650   4.819  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       1.780  -0.305   4.230  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       0.027  -0.143   4.335  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.256  -0.485   8.557  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.298  -1.664   9.462  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.215  -1.215  10.919  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.834  -1.973  11.790  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.631  -2.349   9.185  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.471  -3.847   9.428  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.593  -4.596   8.100  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.559  -4.331  10.388  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.956  -0.358   7.881  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.487  -2.338   9.234  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.923  -2.174   8.159  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.387  -1.956   9.848  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.495  -4.032   9.861  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       4.868  -3.903   7.318  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       3.645  -5.054   7.856  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       5.351  -5.360   8.186  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.530  -4.182   9.936  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.416  -5.380  10.597  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       5.502  -3.770  11.309  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.537   0.019  11.196  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.434   0.499  12.598  1.00  0.00           C  
ATOM    679  C   GLU A  44       1.956   0.523  12.957  1.00  0.00           C  
ATOM    680  O   GLU A  44       1.561   0.324  14.088  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.020   1.912  12.590  1.00  0.00           C  
ATOM    682  CG  GLU A  44       5.327   1.928  13.387  1.00  0.00           C  
ATOM    683  CD  GLU A  44       5.436   3.241  14.164  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       4.452   3.630  14.772  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       6.502   3.835  14.140  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.813   0.630  10.484  1.00  0.00           H  
ATOM    687  HA  GLU A  44       3.987  -0.141  13.268  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.216   2.214  11.571  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       3.318   2.597  13.040  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       5.338   1.097  14.077  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.163   1.844  12.709  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.144   0.743  11.965  1.00  0.00           N  
ATOM    693  CA  LEU A  45      -0.323   0.763  12.166  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.915  -0.568  11.700  1.00  0.00           C  
ATOM    695  O   LEU A  45      -2.070  -0.862  11.936  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.813   1.897  11.274  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.353   3.237  11.849  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.338   4.052  10.753  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.564   4.013  12.369  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.508   0.878  11.065  1.00  0.00           H  
ATOM    701  HA  LEU A  45      -0.571   0.959  13.198  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.402   1.770  10.282  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.888   1.876  11.224  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.341   3.063  12.659  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -0.359   4.244   9.952  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       1.182   3.496  10.370  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.683   4.989  11.162  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.368   5.073  12.306  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.748   3.743  13.398  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -2.431   3.771  11.772  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.132  -1.368  11.022  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.655  -2.666  10.523  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.845  -2.401   9.601  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.773  -3.181   9.532  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.796  -1.110  10.831  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.122  -3.183   9.977  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -0.979  -3.270  11.356  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.829  -1.298   8.893  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.962  -0.970   7.970  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.244  -0.641   8.755  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.907   0.340   8.486  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -3.165  -2.221   7.109  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.806  -2.765   6.661  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.617  -4.181   7.209  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -1.752  -2.801   5.132  1.00  0.00           C  
ATOM    726  H   LEU A  47      -1.067  -0.681   8.965  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.696  -0.138   7.340  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.685  -2.974   7.681  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.749  -1.966   6.238  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -1.019  -2.125   7.035  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.388  -4.853   6.396  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -2.524  -4.502   7.700  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.803  -4.186   7.919  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.052  -3.560   4.814  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -1.432  -1.839   4.761  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.732  -3.030   4.741  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.605  -1.453   9.715  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.846  -1.184  10.498  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.929   0.294  10.893  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.735   1.038  10.369  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.729  -2.071  11.738  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -7.120  -2.549  12.158  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -7.095  -4.062  12.386  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -7.157  -4.657  11.022  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -7.032  -5.947  10.868  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -5.851  -6.500  10.923  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -8.088  -6.685  10.657  1.00  0.00           N  
ATOM    748  H   ARG A  48      -4.068  -2.241   9.916  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.716  -1.468   9.928  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -5.107  -2.926  11.513  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.287  -1.508  12.546  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.412  -2.051  13.071  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -7.830  -2.316  11.379  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.179  -4.349  12.884  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -7.953  -4.370  12.964  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.293  -4.080  10.242  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -5.043  -5.936  11.084  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -5.756  -7.488  10.805  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -8.994  -6.262  10.615  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -7.992  -7.673  10.539  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.112   0.726  11.814  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.159   2.155  12.236  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.009   3.068  11.017  1.00  0.00           C  
ATOM    764  O   VAL A  49      -5.629   4.110  10.932  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -3.975   2.322  13.187  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.040   3.702  13.845  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.036   1.241  14.269  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.471   0.113  12.229  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.080   2.363  12.754  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.052   2.230  12.636  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -3.768   4.457  13.121  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -3.354   3.737  14.676  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.043   3.886  14.197  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.999   1.704  15.244  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -3.196   0.572  14.157  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -4.956   0.684  14.170  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.199   2.683  10.071  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.017   3.530   8.857  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.345   3.659   8.106  1.00  0.00           C  
ATOM    780  O   TYR A  50      -5.730   4.733   7.687  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -2.986   2.783   8.006  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.001   3.326   6.597  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.975   2.892   5.689  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.040   4.262   6.198  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.986   3.395   4.383  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.052   4.764   4.891  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.025   4.331   3.983  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.037   4.825   2.696  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.711   1.838  10.156  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -3.638   4.502   9.127  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.004   2.916   8.434  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.230   1.731   7.988  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -4.717   2.170   5.997  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -1.288   4.596   6.899  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -4.739   3.061   3.683  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.310   5.486   4.584  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -2.608   5.685   2.704  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.047   2.572   7.934  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.341   2.623   7.216  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.364   3.441   8.011  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.320   3.956   7.467  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.770   1.164   7.126  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.391   0.901   5.757  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.873   0.554   5.922  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -10.262   0.216   7.028  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -10.591   0.633   4.939  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.723   1.718   8.274  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.211   3.031   6.228  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.907   0.528   7.257  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.491   0.953   7.898  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.292   1.784   5.145  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -7.879   0.076   5.285  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.169   3.565   9.295  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.131   4.349  10.123  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.097   5.824   9.716  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.107   6.500   9.712  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -8.646   4.178  11.562  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.392   3.141   9.716  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.128   3.951  10.021  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -8.168   5.088  11.892  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -7.939   3.363  11.609  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -9.488   3.962  12.203  1.00  0.00           H  
ATOM    823  N   GLN A  53      -7.943   6.330   9.378  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -7.844   7.758   8.975  1.00  0.00           C  
ATOM    825  C   GLN A  53      -8.219   7.927   7.500  1.00  0.00           C  
ATOM    826  O   GLN A  53      -8.091   8.996   6.937  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -6.378   8.132   9.201  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -5.486   7.266   8.312  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -4.286   8.088   7.838  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -3.974   9.114   8.407  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -3.594   7.675   6.811  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.143   5.774   9.390  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -8.476   8.362   9.598  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -6.232   9.174   8.956  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.120   7.967  10.237  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -5.138   6.411   8.873  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -6.049   6.929   7.455  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -3.845   6.848   6.351  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -2.823   8.195   6.499  1.00  0.00           H  
ATOM    840  N   MET A  54      -8.680   6.881   6.869  1.00  0.00           N  
ATOM    841  CA  MET A  54      -9.061   6.990   5.430  1.00  0.00           C  
ATOM    842  C   MET A  54     -10.539   7.365   5.300  1.00  0.00           C  
ATOM    843  O   MET A  54     -10.878   8.476   4.940  1.00  0.00           O  
ATOM    844  CB  MET A  54      -8.807   5.599   4.846  1.00  0.00           C  
ATOM    845  CG  MET A  54      -7.339   5.478   4.434  1.00  0.00           C  
ATOM    846  SD  MET A  54      -7.236   5.201   2.648  1.00  0.00           S  
ATOM    847  CE  MET A  54      -8.173   3.653   2.604  1.00  0.00           C  
ATOM    848  H   MET A  54      -8.776   6.028   7.339  1.00  0.00           H  
ATOM    849  HA  MET A  54      -8.441   7.717   4.931  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.035   4.850   5.590  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -9.435   5.452   3.981  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -6.817   6.390   4.687  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -6.886   4.648   4.953  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -8.183   3.213   3.591  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -7.708   2.969   1.912  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -9.185   3.855   2.282  1.00  0.00           H  
ATOM    857  N   GLU A  55     -11.423   6.449   5.590  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -12.878   6.758   5.483  1.00  0.00           C  
ATOM    859  C   GLU A  55     -13.705   5.680   6.187  1.00  0.00           C  
ATOM    860  O   GLU A  55     -13.213   4.615   6.505  1.00  0.00           O  
ATOM    861  CB  GLU A  55     -13.172   6.763   3.982  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -12.608   5.491   3.345  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -13.750   4.672   2.742  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -14.863   4.793   3.230  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -13.495   3.937   1.803  1.00  0.00           O  
ATOM    866  H   GLU A  55     -11.130   5.560   5.879  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -13.088   7.728   5.902  1.00  0.00           H  
ATOM    868  HB2 GLU A  55     -14.240   6.802   3.825  1.00  0.00           H  
ATOM    869  HB3 GLU A  55     -12.709   7.626   3.527  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -11.908   5.759   2.568  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -12.106   4.905   4.098  1.00  0.00           H  
ATOM    872  N   ARG A  56     -14.959   5.948   6.433  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -15.818   4.937   7.116  1.00  0.00           C  
ATOM    874  C   ARG A  56     -16.076   3.747   6.188  1.00  0.00           C  
ATOM    875  O   ARG A  56     -15.204   3.443   5.390  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -17.123   5.671   7.424  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -16.940   6.540   8.669  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -18.109   6.308   9.631  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -18.489   7.668  10.106  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -18.463   7.945  11.382  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -19.251   7.308  12.204  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -17.650   8.859  11.834  1.00  0.00           N  
ATOM    883  OXT ARG A  56     -17.141   3.161   6.290  1.00  0.00           O  
ATOM    884  H   ARG A  56     -15.335   6.811   6.168  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -15.355   4.607   8.034  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -17.392   6.295   6.583  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -17.907   4.950   7.603  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -16.013   6.279   9.158  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -16.914   7.580   8.382  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -18.935   5.844   9.111  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -17.795   5.700  10.466  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -18.762   8.354   9.461  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -19.875   6.608  11.858  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -19.230   7.521  13.182  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -17.047   9.348  11.202  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -17.629   9.072  12.810  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   2       9.710 -26.554  -8.645  1.00  0.00           N  
ATOM      2  CA  ALA A   2       9.631 -27.086  -7.255  1.00  0.00           C  
ATOM      3  C   ALA A   2       9.383 -25.946  -6.264  1.00  0.00           C  
ATOM      4  O   ALA A   2       9.913 -25.934  -5.171  1.00  0.00           O  
ATOM      5  CB  ALA A   2      10.994 -27.732  -6.999  1.00  0.00           C  
ATOM      6  H1  ALA A   2      10.161 -25.616  -8.633  1.00  0.00           H  
ATOM      7  H2  ALA A   2       8.750 -26.474  -9.040  1.00  0.00           H  
ATOM      8  H3  ALA A   2      10.275 -27.200  -9.233  1.00  0.00           H  
ATOM      9  HA  ALA A   2       8.852 -27.829  -7.179  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      11.116 -27.905  -5.941  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      11.775 -27.072  -7.350  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      11.051 -28.671  -7.527  1.00  0.00           H  
ATOM     13  N   LYS A   3       8.581 -24.986  -6.637  1.00  0.00           N  
ATOM     14  CA  LYS A   3       8.301 -23.848  -5.717  1.00  0.00           C  
ATOM     15  C   LYS A   3       7.041 -24.130  -4.893  1.00  0.00           C  
ATOM     16  O   LYS A   3       5.933 -23.934  -5.351  1.00  0.00           O  
ATOM     17  CB  LYS A   3       8.084 -22.641  -6.631  1.00  0.00           C  
ATOM     18  CG  LYS A   3       9.334 -21.760  -6.623  1.00  0.00           C  
ATOM     19  CD  LYS A   3       9.308 -20.827  -7.835  1.00  0.00           C  
ATOM     20  CE  LYS A   3       8.292 -19.707  -7.594  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       8.639 -18.655  -8.590  1.00  0.00           N  
ATOM     22  H   LYS A   3       8.164 -25.014  -7.523  1.00  0.00           H  
ATOM     23  HA  LYS A   3       9.144 -23.671  -5.067  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       7.890 -22.984  -7.637  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       7.240 -22.069  -6.277  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       9.356 -21.174  -5.716  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      10.215 -22.384  -6.672  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      10.289 -20.398  -7.979  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       9.025 -21.385  -8.714  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       7.287 -20.070  -7.763  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       8.391 -19.316  -6.594  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       9.551 -18.224  -8.338  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       7.898 -17.923  -8.593  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       8.709 -19.080  -9.536  1.00  0.00           H  
ATOM     35  N   VAL A   4       7.201 -24.589  -3.682  1.00  0.00           N  
ATOM     36  CA  VAL A   4       6.011 -24.882  -2.832  1.00  0.00           C  
ATOM     37  C   VAL A   4       5.689 -23.680  -1.941  1.00  0.00           C  
ATOM     38  O   VAL A   4       5.913 -23.703  -0.747  1.00  0.00           O  
ATOM     39  CB  VAL A   4       6.418 -26.086  -1.982  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       7.662 -25.738  -1.165  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       5.272 -26.449  -1.035  1.00  0.00           C  
ATOM     42  H   VAL A   4       8.103 -24.740  -3.331  1.00  0.00           H  
ATOM     43  HA  VAL A   4       5.162 -25.135  -3.447  1.00  0.00           H  
ATOM     44  HB  VAL A   4       6.634 -26.926  -2.629  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       7.508 -26.022  -0.134  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       7.845 -24.674  -1.222  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       8.515 -26.271  -1.562  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       4.967 -25.571  -0.486  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       5.605 -27.209  -0.344  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       4.436 -26.825  -1.607  1.00  0.00           H  
ATOM     51  N   GLN A   5       5.165 -22.630  -2.510  1.00  0.00           N  
ATOM     52  CA  GLN A   5       4.831 -21.429  -1.695  1.00  0.00           C  
ATOM     53  C   GLN A   5       3.313 -21.254  -1.605  1.00  0.00           C  
ATOM     54  O   GLN A   5       2.555 -22.101  -2.036  1.00  0.00           O  
ATOM     55  CB  GLN A   5       5.461 -20.252  -2.443  1.00  0.00           C  
ATOM     56  CG  GLN A   5       6.957 -20.510  -2.633  1.00  0.00           C  
ATOM     57  CD  GLN A   5       7.757 -19.425  -1.909  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       8.694 -19.721  -1.193  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       7.426 -18.173  -2.067  1.00  0.00           N  
ATOM     60  H   GLN A   5       4.993 -22.631  -3.476  1.00  0.00           H  
ATOM     61  HA  GLN A   5       5.260 -21.511  -0.709  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       4.987 -20.146  -3.408  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       5.323 -19.347  -1.873  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       7.210 -21.478  -2.225  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       7.196 -20.490  -3.685  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       6.670 -17.935  -2.644  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       7.932 -17.470  -1.608  1.00  0.00           H  
ATOM     68  N   ALA A   6       2.863 -20.164  -1.050  1.00  0.00           N  
ATOM     69  CA  ALA A   6       1.396 -19.934  -0.933  1.00  0.00           C  
ATOM     70  C   ALA A   6       1.111 -18.449  -0.711  1.00  0.00           C  
ATOM     71  O   ALA A   6       0.850 -18.012   0.392  1.00  0.00           O  
ATOM     72  CB  ALA A   6       0.960 -20.749   0.282  1.00  0.00           C  
ATOM     73  H   ALA A   6       3.492 -19.493  -0.709  1.00  0.00           H  
ATOM     74  HA  ALA A   6       0.888 -20.288  -1.816  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       1.644 -21.571   0.426  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -0.037 -21.132   0.119  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       0.965 -20.118   1.158  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.161 -17.668  -1.753  1.00  0.00           N  
ATOM     79  CA  TYR A   7       0.896 -16.209  -1.607  1.00  0.00           C  
ATOM     80  C   TYR A   7       1.723 -15.634  -0.454  1.00  0.00           C  
ATOM     81  O   TYR A   7       1.189 -15.148   0.522  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -0.597 -16.107  -1.300  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -1.287 -15.342  -2.404  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -1.003 -15.638  -3.742  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -2.210 -14.339  -2.090  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -1.642 -14.928  -4.766  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -2.849 -13.630  -3.113  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -2.566 -13.924  -4.451  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -3.195 -13.224  -5.461  1.00  0.00           O  
ATOM     90  H   TYR A   7       1.374 -18.043  -2.633  1.00  0.00           H  
ATOM     91  HA  TYR A   7       1.119 -15.691  -2.527  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -1.018 -17.100  -1.231  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -0.738 -15.589  -0.363  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -0.290 -16.412  -3.985  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -2.429 -14.111  -1.057  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -1.424 -15.157  -5.800  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -3.562 -12.855  -2.870  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -2.770 -13.454  -6.291  1.00  0.00           H  
ATOM     99  N   VAL A   8       3.022 -15.687  -0.559  1.00  0.00           N  
ATOM    100  CA  VAL A   8       3.880 -15.143   0.533  1.00  0.00           C  
ATOM    101  C   VAL A   8       4.593 -13.873   0.062  1.00  0.00           C  
ATOM    102  O   VAL A   8       5.295 -13.228   0.816  1.00  0.00           O  
ATOM    103  CB  VAL A   8       4.892 -16.249   0.828  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       5.801 -15.815   1.979  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       4.147 -17.527   1.223  1.00  0.00           C  
ATOM    106  H   VAL A   8       3.433 -16.083  -1.356  1.00  0.00           H  
ATOM    107  HA  VAL A   8       3.288 -14.941   1.411  1.00  0.00           H  
ATOM    108  HB  VAL A   8       5.489 -16.435  -0.053  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       5.215 -15.304   2.728  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       6.565 -15.150   1.603  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       6.267 -16.685   2.419  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       4.794 -18.380   1.075  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       3.266 -17.633   0.610  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       3.860 -17.470   2.262  1.00  0.00           H  
ATOM    115  N   SER A   9       4.419 -13.507  -1.179  1.00  0.00           N  
ATOM    116  CA  SER A   9       5.089 -12.279  -1.694  1.00  0.00           C  
ATOM    117  C   SER A   9       4.399 -11.030  -1.141  1.00  0.00           C  
ATOM    118  O   SER A   9       3.204 -11.012  -0.928  1.00  0.00           O  
ATOM    119  CB  SER A   9       4.932 -12.350  -3.212  1.00  0.00           C  
ATOM    120  OG  SER A   9       3.566 -12.144  -3.554  1.00  0.00           O  
ATOM    121  H   SER A   9       3.849 -14.041  -1.771  1.00  0.00           H  
ATOM    122  HA  SER A   9       6.135 -12.281  -1.433  1.00  0.00           H  
ATOM    123  HB2 SER A   9       5.532 -11.585  -3.676  1.00  0.00           H  
ATOM    124  HB3 SER A   9       5.257 -13.322  -3.562  1.00  0.00           H  
ATOM    125  HG  SER A   9       3.421 -12.507  -4.430  1.00  0.00           H  
ATOM    126  N   ASP A  10       5.146  -9.985  -0.905  1.00  0.00           N  
ATOM    127  CA  ASP A  10       4.537  -8.738  -0.364  1.00  0.00           C  
ATOM    128  C   ASP A  10       3.469  -8.209  -1.326  1.00  0.00           C  
ATOM    129  O   ASP A  10       3.699  -7.281  -2.076  1.00  0.00           O  
ATOM    130  CB  ASP A  10       5.695  -7.747  -0.254  1.00  0.00           C  
ATOM    131  CG  ASP A  10       6.699  -8.245   0.788  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       6.278  -8.928   1.708  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       7.871  -7.937   0.648  1.00  0.00           O  
ATOM    134  H   ASP A  10       6.106 -10.020  -1.081  1.00  0.00           H  
ATOM    135  HA  ASP A  10       4.114  -8.918   0.610  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       6.186  -7.658  -1.213  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       5.319  -6.781   0.048  1.00  0.00           H  
ATOM    138  N   GLU A  11       2.303  -8.794  -1.309  1.00  0.00           N  
ATOM    139  CA  GLU A  11       1.220  -8.327  -2.224  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.893  -6.856  -1.951  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.438  -6.142  -2.822  1.00  0.00           O  
ATOM    142  CB  GLU A  11       0.019  -9.216  -1.898  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -0.539  -9.815  -3.191  1.00  0.00           C  
ATOM    144  CD  GLU A  11       0.269 -11.058  -3.569  1.00  0.00           C  
ATOM    145  OE1 GLU A  11       1.448 -11.090  -3.260  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -0.306 -11.957  -4.161  1.00  0.00           O  
ATOM    147  H   GLU A  11       2.138  -9.540  -0.697  1.00  0.00           H  
ATOM    148  HA  GLU A  11       1.513  -8.465  -3.253  1.00  0.00           H  
ATOM    149  HB2 GLU A  11       0.328 -10.011  -1.235  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -0.746  -8.624  -1.418  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.573 -10.087  -3.043  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -0.469  -9.086  -3.985  1.00  0.00           H  
ATOM    153  N   ILE A  12       1.116  -6.400  -0.749  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.812  -4.975  -0.426  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.577  -4.037  -1.366  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.124  -2.955  -1.679  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.270  -4.779   1.022  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       2.637  -5.437   1.227  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.253  -5.415   1.971  1.00  0.00           C  
ATOM    160  CD1 ILE A  12       3.509  -4.540   2.107  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.479  -6.994  -0.059  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.250  -4.793  -0.501  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.344  -3.721   1.232  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       2.505  -6.396   1.708  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       3.117  -5.578   0.271  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -0.646  -5.657   1.425  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.019  -4.720   2.764  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.672  -6.316   2.393  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       2.884  -3.825   2.622  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       4.224  -4.015   1.490  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       4.034  -5.146   2.830  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.732  -4.441  -1.818  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.517  -3.566  -2.735  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.607  -2.995  -3.825  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.874  -1.953  -4.390  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.576  -4.482  -3.346  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.491  -3.666  -4.261  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.408  -5.116  -2.228  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.082  -5.319  -1.558  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.991  -2.771  -2.183  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.092  -5.259  -3.922  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.893  -3.129  -4.982  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.168  -4.330  -4.778  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.058  -2.964  -3.669  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.943  -4.913  -1.275  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       6.403  -4.697  -2.239  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.464  -6.183  -2.382  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.534  -3.673  -4.125  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.603  -3.179  -5.180  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.179  -1.962  -4.677  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.188  -0.916  -5.298  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.342  -4.348  -5.449  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.281  -4.723  -6.910  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       0.957  -4.929  -7.531  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.464  -4.864  -7.646  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       1.013  -5.277  -8.885  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.409  -5.211  -9.000  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.171  -5.419  -9.621  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.118  -5.763 -10.956  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.340  -4.513  -3.658  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.148  -2.931  -6.077  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.046  -5.196  -4.848  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.351  -4.060  -5.194  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       1.870  -4.819  -6.964  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -2.419  -4.704  -7.168  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       1.968  -5.437  -9.364  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -2.321  -5.322  -9.568  1.00  0.00           H  
ATOM    208  HH  TYR A  14       0.601  -5.271 -11.360  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.847  -2.090  -3.563  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.638  -0.943  -3.030  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.714   0.126  -2.435  1.00  0.00           C  
ATOM    212  O   LYS A  15      -0.934   1.310  -2.604  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.536  -1.548  -1.948  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -1.717  -1.818  -0.684  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -2.635  -2.363   0.412  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -3.302  -1.198   1.145  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.689  -1.665   1.426  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.834  -2.944  -3.079  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.246  -0.517  -3.811  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -3.334  -0.857  -1.718  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.956  -2.476  -2.307  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -0.946  -2.543  -0.903  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -1.262  -0.900  -0.346  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -3.392  -2.993  -0.033  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -2.053  -2.942   1.113  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -2.778  -0.986   2.068  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -3.329  -0.323   0.515  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.039  -1.210   2.294  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -4.688  -2.697   1.552  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -5.309  -1.411   0.633  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.316  -0.273  -1.738  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.239   0.736  -1.139  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.008   1.468  -2.243  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.653   2.468  -2.003  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.203  -0.060  -0.258  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.414  -1.004   0.654  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.016   0.912   0.602  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.340  -1.562   1.737  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.481  -1.230  -1.609  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.686   1.438  -0.537  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.872  -0.633  -0.884  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       0.604  -0.462   1.116  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.015  -1.819   0.071  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.647   1.514  -0.035  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.629   0.355   1.294  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       2.342   1.553   1.151  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       1.775  -2.204   2.397  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       2.764  -0.747   2.303  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.133  -2.131   1.274  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.944   0.976  -3.450  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.670   1.645  -4.568  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.052   3.014  -4.858  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.746   4.000  -5.011  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.492   0.714  -5.768  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.851   0.148  -6.183  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.005  -1.049  -6.332  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.851   0.961  -6.378  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.417   0.168  -3.622  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.717   1.746  -4.330  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.831  -0.098  -5.499  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       2.068   1.266  -6.593  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.729   1.926  -6.258  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.727   0.608  -6.644  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.751   3.083  -4.934  1.00  0.00           N  
ATOM    265  CA  LYS A  18       0.090   4.388  -5.216  1.00  0.00           C  
ATOM    266  C   LYS A  18       0.137   5.284  -3.976  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.068   6.493  -4.068  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.353   4.029  -5.569  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.019   3.338  -4.377  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.425   1.915  -4.770  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.345   1.962  -5.993  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -3.824   0.563  -6.166  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.211   2.277  -4.808  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.563   4.878  -6.053  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.898   4.929  -5.816  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -1.358   3.363  -6.416  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.323   3.299  -3.551  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.896   3.893  -4.084  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.542   1.340  -5.005  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -2.948   1.451  -3.947  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.179   2.627  -5.809  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -2.797   2.275  -6.866  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -3.008  -0.081  -6.212  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -4.371   0.490  -7.050  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -4.427   0.298  -5.363  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.259   4.699  -2.817  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.317   5.517  -1.573  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.521   6.461  -1.621  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.410   7.640  -1.353  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.475   4.506  -0.439  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.760   3.602  -0.390  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.613   5.247   0.892  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.957   4.402   0.123  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.316   3.722  -2.766  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.597   6.077  -1.445  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.356   3.906  -0.610  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.972   3.231  -1.383  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.571   2.771   0.273  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.042   6.106   0.895  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       1.635   5.575   1.017  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.345   4.586   1.703  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.851   3.803   0.041  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.070   5.300  -0.466  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -1.795   4.667   1.158  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.672   5.949  -1.965  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.884   6.816  -2.033  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.673   7.935  -3.055  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.499   9.085  -2.703  1.00  0.00           O  
ATOM    309  CB  VAL A  20       5.008   5.885  -2.487  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.197   6.715  -2.972  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       5.442   5.008  -1.314  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.739   4.994  -2.180  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.112   7.225  -1.063  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.653   5.259  -3.293  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.013   7.759  -2.770  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.329   6.571  -4.034  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.091   6.399  -2.454  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.571   4.561  -0.859  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       5.958   5.613  -0.585  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       6.101   4.230  -1.672  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.690   7.604  -4.316  1.00  0.00           N  
ATOM    322  CA  GLU A  21       3.493   8.644  -5.367  1.00  0.00           C  
ATOM    323  C   GLU A  21       2.388   9.616  -4.950  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.521  10.817  -5.086  1.00  0.00           O  
ATOM    325  CB  GLU A  21       3.078   7.868  -6.618  1.00  0.00           C  
ATOM    326  CG  GLU A  21       4.328   7.369  -7.346  1.00  0.00           C  
ATOM    327  CD  GLU A  21       4.255   7.767  -8.821  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       3.422   7.215  -9.522  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       5.030   8.618  -9.224  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.833   6.667  -4.572  1.00  0.00           H  
ATOM    331  HA  GLU A  21       4.413   9.173  -5.551  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.466   7.026  -6.334  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       2.518   8.516  -7.276  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       5.206   7.811  -6.897  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       4.386   6.294  -7.267  1.00  0.00           H  
ATOM    336  N   ARG A  22       1.301   9.111  -4.438  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.192  10.011  -4.008  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.732  11.095  -3.073  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.432  12.263  -3.224  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.794   9.104  -3.271  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.905   9.953  -2.650  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.847   9.052  -1.848  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.183   9.699  -1.956  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.247   9.078  -1.525  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.622   9.214  -0.282  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.934   8.321  -2.336  1.00  0.00           N  
ATOM    347  H   ARG A  22       1.213   8.141  -4.334  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.287  10.457  -4.865  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.225   8.399  -3.969  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.275   8.566  -2.491  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -1.468  10.692  -1.995  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.460  10.447  -3.432  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.872   8.059  -2.277  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -2.539   9.009  -0.816  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.265  10.593  -2.351  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -5.096   9.794   0.339  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -6.436   8.735   0.049  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.647   8.218  -3.288  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.748   7.845  -2.005  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.529  10.720  -2.110  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.088  11.733  -1.172  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.560  12.962  -1.954  1.00  0.00           C  
ATOM    363  O   ARG A  23       2.154  14.075  -1.685  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.268  11.038  -0.494  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.746   9.968   0.466  1.00  0.00           C  
ATOM    366  CD  ARG A  23       3.371  10.172   1.849  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.378   9.616   2.808  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       2.029  10.307   3.858  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       1.553  11.513   3.717  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       2.155   9.791   5.051  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.761   9.773  -2.006  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.351  12.014  -0.436  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.895  10.578  -1.243  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       3.843  11.765   0.060  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       1.672  10.044   0.542  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.013   8.989   0.095  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       4.308   9.635   1.920  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       3.523  11.223   2.041  1.00  0.00           H  
ATOM    379  HE  ARG A  23       1.986   8.731   2.649  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       1.456  11.908   2.803  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       1.286  12.044   4.522  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       2.520   8.866   5.159  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       1.886  10.320   5.856  1.00  0.00           H  
ATOM    384  N   ARG A  24       3.410  12.768  -2.926  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.900  13.926  -3.727  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.744  14.533  -4.521  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.476  15.715  -4.437  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.959  13.344  -4.665  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.879  14.461  -5.158  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.089  14.321  -6.669  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.843  13.049  -6.835  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       7.928  13.024  -7.559  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.049  13.485  -7.072  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       7.895  12.539  -8.771  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.723  11.863  -3.132  1.00  0.00           H  
ATOM    396  HA  ARG A  24       4.341  14.671  -3.084  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.542  12.605  -4.133  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.474  12.879  -5.510  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       5.428  15.419  -4.944  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.833  14.392  -4.657  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       5.135  14.265  -7.175  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.668  15.148  -7.047  1.00  0.00           H  
ATOM    403  HE  ARG A  24       6.525  12.230  -6.403  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.075  13.858  -6.145  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       9.881  13.467  -7.628  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       7.037  12.185  -9.143  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       8.726  12.520  -9.325  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.046  13.736  -5.283  1.00  0.00           N  
ATOM    409  CA  ALA A  25       0.902  14.286  -6.059  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.061  15.176  -5.142  1.00  0.00           C  
ATOM    411  O   ALA A  25      -0.588  16.105  -5.579  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.102  13.064  -6.511  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.266  12.784  -5.335  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.252  14.841  -6.915  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.779  12.266  -6.768  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.496  13.323  -7.372  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.547  12.743  -5.708  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.080  14.895  -3.868  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.702  15.713  -2.907  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.114  16.931  -2.461  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.428  17.915  -1.998  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -0.973  14.784  -1.725  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.921  13.664  -2.161  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -3.337  13.975  -1.673  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -3.604  15.131  -1.386  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -4.131  13.052  -1.594  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.611  14.144  -3.543  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.629  16.020  -3.352  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -0.041  14.354  -1.384  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -1.427  15.344  -0.922  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.919  13.591  -3.239  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -1.593  12.729  -1.736  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.414  16.875  -2.599  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.254  18.034  -2.182  1.00  0.00           C  
ATOM    435  C   GLY A  27       3.535  17.529  -1.513  1.00  0.00           C  
ATOM    436  O   GLY A  27       4.554  18.192  -1.527  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.836  16.072  -2.975  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       2.508  18.623  -3.051  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       1.704  18.643  -1.482  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.497  16.362  -0.931  1.00  0.00           N  
ATOM    441  CA  ALA A  28       4.722  15.826  -0.268  1.00  0.00           C  
ATOM    442  C   ALA A  28       5.939  16.031  -1.173  1.00  0.00           C  
ATOM    443  O   ALA A  28       5.843  15.961  -2.382  1.00  0.00           O  
ATOM    444  CB  ALA A  28       4.446  14.336  -0.066  1.00  0.00           C  
ATOM    445  H   ALA A  28       2.669  15.839  -0.931  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.874  16.306   0.685  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       3.381  14.175   0.022  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       4.936  13.998   0.836  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       4.825  13.782  -0.912  1.00  0.00           H  
ATOM    450  N   LYS A  29       7.081  16.286  -0.600  1.00  0.00           N  
ATOM    451  CA  LYS A  29       8.298  16.496  -1.435  1.00  0.00           C  
ATOM    452  C   LYS A  29       9.525  15.887  -0.754  1.00  0.00           C  
ATOM    453  O   LYS A  29       9.413  15.050   0.120  1.00  0.00           O  
ATOM    454  CB  LYS A  29       8.449  18.014  -1.539  1.00  0.00           C  
ATOM    455  CG  LYS A  29       8.354  18.632  -0.143  1.00  0.00           C  
ATOM    456  CD  LYS A  29       7.010  19.348   0.010  1.00  0.00           C  
ATOM    457  CE  LYS A  29       6.987  20.114   1.335  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       7.345  19.104   2.370  1.00  0.00           N  
ATOM    459  H   LYS A  29       7.140  16.341   0.376  1.00  0.00           H  
ATOM    460  HA  LYS A  29       8.162  16.072  -2.417  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       9.408  18.250  -1.975  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       7.663  18.411  -2.161  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.436  17.853   0.601  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       9.155  19.344  -0.010  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       6.876  20.040  -0.810  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       6.212  18.621   0.002  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       7.714  20.913   1.317  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       6.000  20.505   1.526  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       6.996  19.418   3.296  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       8.380  18.997   2.406  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       6.909  18.191   2.128  1.00  0.00           H  
ATOM    472  N   SER A  30      10.696  16.303  -1.149  1.00  0.00           N  
ATOM    473  CA  SER A  30      11.933  15.752  -0.528  1.00  0.00           C  
ATOM    474  C   SER A  30      11.998  14.238  -0.731  1.00  0.00           C  
ATOM    475  O   SER A  30      11.039  13.613  -1.137  1.00  0.00           O  
ATOM    476  CB  SER A  30      11.814  16.090   0.958  1.00  0.00           C  
ATOM    477  OG  SER A  30      11.185  15.011   1.638  1.00  0.00           O  
ATOM    478  H   SER A  30      10.764  16.979  -1.855  1.00  0.00           H  
ATOM    479  HA  SER A  30      12.806  16.224  -0.944  1.00  0.00           H  
ATOM    480  HB2 SER A  30      12.796  16.244   1.373  1.00  0.00           H  
ATOM    481  HB3 SER A  30      11.230  16.993   1.076  1.00  0.00           H  
ATOM    482  HG  SER A  30      10.889  15.331   2.493  1.00  0.00           H  
ATOM    483  N   THR A  31      13.124  13.647  -0.450  1.00  0.00           N  
ATOM    484  CA  THR A  31      13.260  12.172  -0.624  1.00  0.00           C  
ATOM    485  C   THR A  31      12.768  11.447   0.631  1.00  0.00           C  
ATOM    486  O   THR A  31      13.335  10.456   1.049  1.00  0.00           O  
ATOM    487  CB  THR A  31      14.756  11.928  -0.834  1.00  0.00           C  
ATOM    488  OG1 THR A  31      15.479  13.118  -0.549  1.00  0.00           O  
ATOM    489  CG2 THR A  31      15.008  11.510  -2.283  1.00  0.00           C  
ATOM    490  H   THR A  31      13.883  14.173  -0.124  1.00  0.00           H  
ATOM    491  HA  THR A  31      12.707  11.843  -1.491  1.00  0.00           H  
ATOM    492  HB  THR A  31      15.087  11.140  -0.176  1.00  0.00           H  
ATOM    493  HG1 THR A  31      15.727  13.099   0.378  1.00  0.00           H  
ATOM    494 HG21 THR A  31      16.060  11.608  -2.508  1.00  0.00           H  
ATOM    495 HG22 THR A  31      14.438  12.147  -2.945  1.00  0.00           H  
ATOM    496 HG23 THR A  31      14.703  10.483  -2.421  1.00  0.00           H  
ATOM    497  N   ASP A  32      11.717  11.930   1.235  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.189  11.268   2.460  1.00  0.00           C  
ATOM    499  C   ASP A  32      10.077  10.285   2.087  1.00  0.00           C  
ATOM    500  O   ASP A  32       9.725   9.410   2.852  1.00  0.00           O  
ATOM    501  CB  ASP A  32      10.635  12.406   3.319  1.00  0.00           C  
ATOM    502  CG  ASP A  32      10.162  11.850   4.662  1.00  0.00           C  
ATOM    503  OD1 ASP A  32       9.080  11.286   4.699  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.888  11.998   5.631  1.00  0.00           O  
ATOM    505  H   ASP A  32      11.274  12.728   0.882  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.982  10.761   2.988  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.410  13.142   3.484  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       9.802  12.868   2.809  1.00  0.00           H  
ATOM    509  N   VAL A  33       9.521  10.423   0.913  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.432   9.495   0.492  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.014   8.317  -0.295  1.00  0.00           C  
ATOM    512  O   VAL A  33       9.915   8.476  -1.094  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.513  10.334  -0.397  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       6.606   9.409  -1.213  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.651  11.245   0.479  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.819  11.136   0.310  1.00  0.00           H  
ATOM    517  HA  VAL A  33       7.887   9.140   1.352  1.00  0.00           H  
ATOM    518  HB  VAL A  33       8.110  10.935  -1.066  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       5.576   9.703  -1.076  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.737   8.390  -0.880  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       6.865   9.483  -2.258  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       5.611  11.117   0.217  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.940  12.273   0.323  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       6.794  10.984   1.519  1.00  0.00           H  
ATOM    525  N   SER A  34       8.500   7.140  -0.073  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.011   5.943  -0.804  1.00  0.00           C  
ATOM    527  C   SER A  34       8.340   4.682  -0.258  1.00  0.00           C  
ATOM    528  O   SER A  34       7.992   4.608   0.904  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.514   5.917  -0.526  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.037   4.649  -0.899  1.00  0.00           O  
ATOM    531  H   SER A  34       7.772   7.040   0.575  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.830   6.041  -1.861  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.002   6.684  -1.101  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.688   6.092   0.527  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.003   4.584  -1.857  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.150   3.688  -1.081  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.495   2.442  -0.590  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.096   2.037   0.758  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.398   1.903   1.744  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.791   1.384  -1.652  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.089   0.094  -1.291  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       5.870   0.126  -0.598  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       7.657  -1.134  -1.649  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.223  -1.070  -0.266  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.007  -2.331  -1.316  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.789  -2.297  -0.623  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.432   3.762  -2.016  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.432   2.591  -0.500  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.436   1.730  -2.614  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.855   1.211  -1.703  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.432   1.071  -0.322  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       8.595  -1.160  -2.183  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.286  -1.045   0.268  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.445  -3.279  -1.592  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.286  -3.218  -0.367  1.00  0.00           H  
ATOM    556  N   SER A  36       9.386   1.848   0.811  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.026   1.460   2.099  1.00  0.00           C  
ATOM    558  C   SER A  36       9.553   2.393   3.217  1.00  0.00           C  
ATOM    559  O   SER A  36       9.381   1.986   4.347  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.527   1.623   1.862  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.118   0.343   1.685  1.00  0.00           O  
ATOM    562  H   SER A  36       9.933   1.966   0.007  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.799   0.434   2.340  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.691   2.215   0.977  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.973   2.123   2.712  1.00  0.00           H  
ATOM    566  HG  SER A  36      13.062   0.466   1.564  1.00  0.00           H  
ATOM    567  N   SER A  37       9.338   3.641   2.903  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.869   4.601   3.942  1.00  0.00           C  
ATOM    569  C   SER A  37       7.363   4.443   4.159  1.00  0.00           C  
ATOM    570  O   SER A  37       6.897   4.308   5.272  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.188   5.985   3.378  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.520   5.992   2.880  1.00  0.00           O  
ATOM    573  H   SER A  37       9.479   3.947   1.982  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.402   4.447   4.866  1.00  0.00           H  
ATOM    575  HB2 SER A  37       8.508   6.213   2.573  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.079   6.725   4.158  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.033   6.599   3.419  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.597   4.455   3.101  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.121   4.302   3.248  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.793   2.922   3.819  1.00  0.00           C  
ATOM    581  O   ILE A  38       3.825   2.747   4.533  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.567   4.447   1.831  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.600   5.920   1.421  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.124   3.938   1.791  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.727   6.735   2.375  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.992   4.563   2.210  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.722   5.078   3.881  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.170   3.866   1.148  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.618   6.283   1.465  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.224   6.023   0.414  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.084   2.937   2.194  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.774   3.931   0.771  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.497   4.589   2.384  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.152   7.455   1.810  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.354   7.253   3.085  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.055   6.073   2.902  1.00  0.00           H  
ATOM    597  N   SER A  39       5.596   1.939   3.517  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.336   0.571   4.051  1.00  0.00           C  
ATOM    599  C   SER A  39       5.705   0.510   5.534  1.00  0.00           C  
ATOM    600  O   SER A  39       4.951   0.022   6.353  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.243  -0.349   3.234  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.491  -0.488   3.900  1.00  0.00           O  
ATOM    603  H   SER A  39       6.375   2.102   2.944  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.303   0.298   3.903  1.00  0.00           H  
ATOM    605  HB2 SER A  39       5.782  -1.319   3.138  1.00  0.00           H  
ATOM    606  HB3 SER A  39       6.392   0.075   2.250  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.726  -1.419   3.899  1.00  0.00           H  
ATOM    608  N   THR A  40       6.861   1.003   5.885  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.288   0.975   7.314  1.00  0.00           C  
ATOM    610  C   THR A  40       6.181   1.541   8.210  1.00  0.00           C  
ATOM    611  O   THR A  40       5.747   0.907   9.150  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.531   1.864   7.371  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.572   1.268   6.611  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.984   2.019   8.824  1.00  0.00           C  
ATOM    615  H   THR A  40       7.453   1.390   5.206  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.538  -0.029   7.614  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.299   2.836   6.966  1.00  0.00           H  
ATOM    618  HG1 THR A  40      10.149   1.969   6.298  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.671   1.157   9.394  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.540   2.909   9.246  1.00  0.00           H  
ATOM    621 HG23 THR A  40      10.060   2.102   8.859  1.00  0.00           H  
ATOM    622  N   MET A  41       5.725   2.732   7.928  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.651   3.336   8.768  1.00  0.00           C  
ATOM    624  C   MET A  41       3.392   2.465   8.730  1.00  0.00           C  
ATOM    625  O   MET A  41       2.631   2.416   9.677  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.376   4.705   8.142  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.988   4.527   6.673  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.208   4.222   6.553  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.940   5.061   4.972  1.00  0.00           C  
ATOM    630  H   MET A  41       6.091   3.229   7.166  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.994   3.460   9.783  1.00  0.00           H  
ATOM    632  HB2 MET A  41       3.569   5.187   8.674  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.265   5.314   8.207  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.238   5.425   6.126  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.527   3.690   6.258  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.791   4.323   4.195  1.00  0.00           H  
ATOM    637  HE2 MET A  41       2.800   5.663   4.731  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.068   5.695   5.045  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.164   1.782   7.643  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.952   0.919   7.542  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.057  -0.281   8.490  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.156  -0.560   9.254  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.924   0.445   6.090  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.775   1.131   5.351  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.966   0.963   3.844  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.551   0.493   5.771  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.790   1.838   6.890  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.064   1.492   7.758  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.860   0.693   5.613  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       1.777  -0.625   6.063  1.00  0.00           H  
ATOM    651  HG  LEU A  42       0.765   2.184   5.598  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.843   1.919   3.356  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.231   0.268   3.463  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.957   0.583   3.646  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -0.369  -0.250   6.534  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.012   0.023   4.915  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -1.211   1.255   6.161  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.145  -1.001   8.435  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.293  -2.192   9.320  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.448  -1.773  10.785  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.824  -2.334  11.663  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.556  -2.900   8.835  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.707  -4.220   9.591  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.404  -5.385   8.650  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.139  -4.347  10.117  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.856  -0.768   7.802  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.445  -2.847   9.208  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.477  -3.095   7.776  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.416  -2.276   9.027  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.012  -4.236  10.421  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       4.907  -6.275   9.003  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.753  -5.147   7.656  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.339  -5.561   8.624  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.272  -5.319  10.568  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.323  -3.580  10.853  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.834  -4.233   9.297  1.00  0.00           H  
ATOM    677  N   GLU A  44       4.267  -0.795  11.061  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.436  -0.361  12.477  1.00  0.00           C  
ATOM    679  C   GLU A  44       3.063  -0.064  13.066  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.852  -0.121  14.261  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.294   0.905  12.418  1.00  0.00           C  
ATOM    682  CG  GLU A  44       4.507   2.031  11.748  1.00  0.00           C  
ATOM    683  CD  GLU A  44       5.135   3.378  12.110  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.352   3.460  12.116  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       4.387   4.305  12.375  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.758  -0.347  10.345  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.938  -1.127  13.050  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.564   1.202  13.420  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       6.190   0.706  11.849  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       4.534   1.896  10.676  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       3.483   2.011  12.087  1.00  0.00           H  
ATOM    692  N   LEU A  45       2.125   0.246  12.217  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.749   0.543  12.685  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.138  -0.694  12.471  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.185  -0.832  13.071  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.307   1.737  11.819  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.138   1.560  11.345  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -2.076   1.561  12.553  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.513   2.710  10.408  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.330   0.276  11.258  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.758   0.824  13.727  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.382   2.643  12.400  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       0.956   1.811  10.960  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.224   0.619  10.818  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -2.421   2.566  12.739  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -1.546   1.199  13.421  1.00  0.00           H  
ATOM    707 HD13 LEU A  45      -2.922   0.921  12.353  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -2.328   3.273  10.839  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.816   2.312   9.451  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.658   3.359  10.275  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.279  -1.597  11.621  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.538  -2.821  11.376  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.635  -2.516  10.350  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.591  -3.253  10.219  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.130  -1.475  11.148  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.100  -3.607  11.000  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -0.995  -3.138  12.301  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.504  -1.442   9.618  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.546  -1.106   8.602  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.934  -1.079   9.252  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.945  -1.161   8.584  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.451  -2.232   7.565  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -3.637  -2.157   6.597  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -3.865  -0.706   6.169  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -3.337  -3.007   5.360  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.724  -0.860   9.733  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.327  -0.158   8.138  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -1.529  -2.130   7.011  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -2.463  -3.185   8.071  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -4.524  -2.533   7.085  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -3.019  -0.366   5.588  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -3.974  -0.087   7.045  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -4.761  -0.645   5.570  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -2.683  -3.823   5.635  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -2.855  -2.397   4.612  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -4.259  -3.404   4.964  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.991  -0.972  10.551  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.314  -0.949  11.241  1.00  0.00           C  
ATOM    739  C   ARG A  48      -6.015   0.400  11.035  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.715   0.602  10.062  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.992  -1.172  12.718  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.244  -0.921  13.560  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.416  -2.059  14.570  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -6.595  -3.283  13.743  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -6.158  -4.434  14.177  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -4.903  -4.571  14.510  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -6.975  -5.446  14.279  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.165  -0.909  11.075  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.937  -1.750  10.879  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.656  -2.188  12.864  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.213  -0.488  13.024  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.143   0.017  14.086  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -7.109  -0.882  12.916  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.533  -2.145  15.190  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -7.291  -1.892  15.180  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -7.042  -3.227  12.873  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -4.279  -3.794  14.433  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -4.569  -5.451  14.842  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -7.936  -5.340  14.026  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -6.639  -6.327  14.613  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.841   1.321  11.948  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.505   2.652  11.808  1.00  0.00           C  
ATOM    763  C   VAL A  49      -6.442   3.134  10.357  1.00  0.00           C  
ATOM    764  O   VAL A  49      -7.351   3.771   9.866  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -5.715   3.594  12.717  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -5.597   2.984  14.115  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.315   3.803  12.134  1.00  0.00           C  
ATOM    768  H   VAL A  49      -5.278   1.136  12.727  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.528   2.596  12.141  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -6.225   4.542  12.781  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -4.670   2.436  14.191  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -6.427   2.313  14.285  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.613   3.771  14.852  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.951   2.872  11.729  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -3.648   4.144  12.913  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -4.359   4.544  11.348  1.00  0.00           H  
ATOM    777  N   TYR A  50      -5.374   2.836   9.671  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -5.253   3.280   8.253  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.467   2.812   7.445  1.00  0.00           C  
ATOM    780  O   TYR A  50      -7.182   3.605   6.865  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.974   2.617   7.742  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.817   2.893   6.266  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -4.587   2.187   5.336  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.899   3.856   5.830  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -4.441   2.443   3.967  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.752   4.113   4.461  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.523   3.407   3.530  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.378   3.659   2.181  1.00  0.00           O  
ATOM    789  H   TYR A  50      -4.651   2.322  10.087  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -5.157   4.354   8.201  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -3.124   3.017   8.276  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -4.033   1.552   7.904  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -5.295   1.444   5.673  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -2.305   4.400   6.548  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -5.034   1.899   3.250  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -2.043   4.855   4.124  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -3.882   4.449   1.972  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.709   1.529   7.402  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.868   1.012   6.636  1.00  0.00           C  
ATOM    800  C   GLU A  51      -9.178   1.524   7.242  1.00  0.00           C  
ATOM    801  O   GLU A  51     -10.177   1.658   6.562  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.761  -0.501   6.778  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.138  -1.164   5.458  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.437  -1.955   5.631  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -10.492  -1.349   5.549  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -9.354  -3.154   5.844  1.00  0.00           O  
ATOM    807  H   GLU A  51      -6.127   0.900   7.872  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.792   1.292   5.600  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.745  -0.765   7.036  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.425  -0.836   7.556  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.276  -0.404   4.704  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -7.349  -1.834   5.155  1.00  0.00           H  
ATOM    813  N   ALA A  52      -9.183   1.811   8.515  1.00  0.00           N  
ATOM    814  CA  ALA A  52     -10.430   2.314   9.161  1.00  0.00           C  
ATOM    815  C   ALA A  52     -10.716   3.750   8.714  1.00  0.00           C  
ATOM    816  O   ALA A  52     -11.802   4.069   8.273  1.00  0.00           O  
ATOM    817  CB  ALA A  52     -10.145   2.267  10.663  1.00  0.00           C  
ATOM    818  H   ALA A  52      -8.368   1.696   9.046  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -11.264   1.672   8.923  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -9.203   1.768  10.834  1.00  0.00           H  
ATOM    821  HB2 ALA A  52     -10.935   1.724  11.162  1.00  0.00           H  
ATOM    822  HB3 ALA A  52     -10.097   3.273  11.051  1.00  0.00           H  
ATOM    823  N   GLN A  53      -9.748   4.618   8.823  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.961   6.027   8.409  1.00  0.00           C  
ATOM    825  C   GLN A  53      -8.965   6.413   7.311  1.00  0.00           C  
ATOM    826  O   GLN A  53      -8.305   7.430   7.388  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -9.719   6.856   9.671  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -8.438   6.378  10.358  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -7.810   7.540  11.129  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -8.123   7.759  12.282  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -6.927   8.298  10.538  1.00  0.00           N  
ATOM    832  H   GLN A  53      -8.886   4.345   9.179  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -10.967   6.160   8.068  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -9.618   7.898   9.404  1.00  0.00           H  
ATOM    835  HB3 GLN A  53     -10.553   6.735  10.345  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -8.674   5.576  11.042  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -7.741   6.023   9.615  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -6.674   8.120   9.608  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -6.520   9.045  11.023  1.00  0.00           H  
ATOM    840  N   MET A  54      -8.853   5.608   6.290  1.00  0.00           N  
ATOM    841  CA  MET A  54      -7.900   5.929   5.189  1.00  0.00           C  
ATOM    842  C   MET A  54      -8.359   7.184   4.443  1.00  0.00           C  
ATOM    843  O   MET A  54      -7.565   7.904   3.871  1.00  0.00           O  
ATOM    844  CB  MET A  54      -7.937   4.711   4.264  1.00  0.00           C  
ATOM    845  CG  MET A  54      -9.337   4.570   3.663  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.338   3.231   2.445  1.00  0.00           S  
ATOM    847  CE  MET A  54     -10.197   4.124   1.128  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.394   4.793   6.247  1.00  0.00           H  
ATOM    849  HA  MET A  54      -6.903   6.065   5.579  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -7.214   4.839   3.471  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -7.700   3.822   4.830  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -10.044   4.346   4.447  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.615   5.495   3.180  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -9.635   5.010   0.868  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -11.180   4.413   1.467  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -10.292   3.485   0.261  1.00  0.00           H  
ATOM    857  N   GLU A  55      -9.637   7.452   4.445  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -10.149   8.661   3.737  1.00  0.00           C  
ATOM    859  C   GLU A  55      -9.494   8.786   2.359  1.00  0.00           C  
ATOM    860  O   GLU A  55      -8.814   7.889   1.899  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -9.754   9.837   4.630  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -10.744   9.954   5.789  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -10.528  11.284   6.514  1.00  0.00           C  
ATOM    864  OE1 GLU A  55      -9.387  11.590   6.821  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -11.505  11.975   6.748  1.00  0.00           O  
ATOM    866  H   GLU A  55     -10.260   6.859   4.912  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.222   8.614   3.642  1.00  0.00           H  
ATOM    868  HB2 GLU A  55      -8.759   9.675   5.018  1.00  0.00           H  
ATOM    869  HB3 GLU A  55      -9.770  10.748   4.051  1.00  0.00           H  
ATOM    870  HG2 GLU A  55     -11.753   9.913   5.405  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -10.588   9.140   6.481  1.00  0.00           H  
ATOM    872  N   ARG A  56      -9.693   9.892   1.696  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -9.084  10.074   0.347  1.00  0.00           C  
ATOM    874  C   ARG A  56      -9.285  11.512  -0.136  1.00  0.00           C  
ATOM    875  O   ARG A  56     -10.361  12.045   0.082  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -9.831   9.094  -0.559  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -11.336   9.242  -0.340  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -12.079   8.181  -1.156  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -12.299   8.808  -2.488  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -11.387   8.704  -3.417  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -10.753   7.576  -3.586  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -11.111   9.729  -4.176  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -8.359  12.057  -0.714  1.00  0.00           O  
ATOM    884  H   ARG A  56     -10.247  10.602   2.083  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -8.034   9.826   0.373  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -9.593   9.308  -1.591  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -9.531   8.085  -0.322  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -11.561   9.113   0.710  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -11.653  10.224  -0.657  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -11.472   7.291  -1.251  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -13.026   7.946  -0.696  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -13.129   9.297  -2.668  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -10.966   6.791  -3.003  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -10.055   7.497  -4.298  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -11.597  10.593  -4.045  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -10.413   9.651  -4.887  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   2       4.047 -18.218 -17.035  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.766 -17.412 -15.812  1.00  0.00           C  
ATOM      3  C   ALA A   2       4.089 -18.227 -14.557  1.00  0.00           C  
ATOM      4  O   ALA A   2       5.008 -17.917 -13.823  1.00  0.00           O  
ATOM      5  CB  ALA A   2       2.270 -17.100 -15.879  1.00  0.00           C  
ATOM      6  H1  ALA A   2       3.531 -17.816 -17.842  1.00  0.00           H  
ATOM      7  H2  ALA A   2       3.741 -19.201 -16.880  1.00  0.00           H  
ATOM      8  H3  ALA A   2       5.067 -18.199 -17.237  1.00  0.00           H  
ATOM      9  HA  ALA A   2       4.336 -16.496 -15.824  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       1.768 -17.570 -15.048  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       1.866 -17.477 -16.806  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       2.124 -16.031 -15.831  1.00  0.00           H  
ATOM     13  N   LYS A   3       3.343 -19.267 -14.304  1.00  0.00           N  
ATOM     14  CA  LYS A   3       3.607 -20.100 -13.097  1.00  0.00           C  
ATOM     15  C   LYS A   3       3.590 -19.230 -11.837  1.00  0.00           C  
ATOM     16  O   LYS A   3       3.357 -18.039 -11.897  1.00  0.00           O  
ATOM     17  CB  LYS A   3       5.002 -20.688 -13.320  1.00  0.00           C  
ATOM     18  CG  LYS A   3       5.097 -21.254 -14.737  1.00  0.00           C  
ATOM     19  CD  LYS A   3       6.312 -22.179 -14.835  1.00  0.00           C  
ATOM     20  CE  LYS A   3       7.560 -21.350 -15.141  1.00  0.00           C  
ATOM     21  NZ  LYS A   3       8.426 -22.250 -15.952  1.00  0.00           N  
ATOM     22  H   LYS A   3       2.607 -19.500 -14.909  1.00  0.00           H  
ATOM     23  HA  LYS A   3       2.882 -20.894 -13.019  1.00  0.00           H  
ATOM     24  HB2 LYS A   3       5.743 -19.913 -13.190  1.00  0.00           H  
ATOM     25  HB3 LYS A   3       5.177 -21.479 -12.607  1.00  0.00           H  
ATOM     26  HG2 LYS A   3       4.199 -21.811 -14.963  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       5.206 -20.444 -15.442  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       6.444 -22.699 -13.897  1.00  0.00           H  
ATOM     29  HD3 LYS A   3       6.155 -22.897 -15.626  1.00  0.00           H  
ATOM     30  HE2 LYS A   3       7.295 -20.467 -15.706  1.00  0.00           H  
ATOM     31  HE3 LYS A   3       8.064 -21.076 -14.227  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3       9.425 -22.038 -15.756  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3       8.231 -22.100 -16.963  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3       8.228 -23.239 -15.701  1.00  0.00           H  
ATOM     35  N   VAL A   4       3.839 -19.815 -10.698  1.00  0.00           N  
ATOM     36  CA  VAL A   4       3.840 -19.022  -9.436  1.00  0.00           C  
ATOM     37  C   VAL A   4       2.483 -18.341  -9.235  1.00  0.00           C  
ATOM     38  O   VAL A   4       2.351 -17.142  -9.381  1.00  0.00           O  
ATOM     39  CB  VAL A   4       4.940 -17.978  -9.628  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       5.271 -17.331  -8.282  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       6.191 -18.657 -10.190  1.00  0.00           C  
ATOM     42  H   VAL A   4       4.026 -20.777 -10.672  1.00  0.00           H  
ATOM     43  HA  VAL A   4       4.074 -19.652  -8.594  1.00  0.00           H  
ATOM     44  HB  VAL A   4       4.599 -17.220 -10.318  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       4.711 -16.413  -8.178  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       6.328 -17.116  -8.237  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       5.005 -18.007  -7.483  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       7.063 -18.291  -9.669  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       6.280 -18.435 -11.242  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       6.113 -19.726 -10.053  1.00  0.00           H  
ATOM     51  N   GLN A   5       1.473 -19.096  -8.900  1.00  0.00           N  
ATOM     52  CA  GLN A   5       0.126 -18.491  -8.688  1.00  0.00           C  
ATOM     53  C   GLN A   5      -0.272 -17.646  -9.902  1.00  0.00           C  
ATOM     54  O   GLN A   5       0.500 -17.462 -10.822  1.00  0.00           O  
ATOM     55  CB  GLN A   5       0.280 -17.609  -7.448  1.00  0.00           C  
ATOM     56  CG  GLN A   5       0.857 -18.438  -6.299  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.392 -17.504  -5.213  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       2.162 -16.606  -5.493  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       1.015 -17.677  -3.976  1.00  0.00           N  
ATOM     60  H   GLN A   5       1.600 -20.061  -8.786  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -0.608 -19.259  -8.505  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       0.947 -16.789  -7.672  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -0.685 -17.220  -7.160  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       0.079 -19.066  -5.885  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       1.660 -19.056  -6.669  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       0.395 -18.401  -3.750  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       1.352 -17.085  -3.272  1.00  0.00           H  
ATOM     68  N   ALA A   6      -1.470 -17.130  -9.910  1.00  0.00           N  
ATOM     69  CA  ALA A   6      -1.916 -16.296 -11.063  1.00  0.00           C  
ATOM     70  C   ALA A   6      -2.437 -14.946 -10.568  1.00  0.00           C  
ATOM     71  O   ALA A   6      -3.619 -14.767 -10.351  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -3.038 -17.096 -11.722  1.00  0.00           C  
ATOM     73  H   ALA A   6      -2.078 -17.290  -9.157  1.00  0.00           H  
ATOM     74  HA  ALA A   6      -1.105 -16.154 -11.761  1.00  0.00           H  
ATOM     75  HB1 ALA A   6      -2.612 -17.843 -12.376  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -3.665 -16.429 -12.295  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -3.629 -17.580 -10.960  1.00  0.00           H  
ATOM     78  N   TYR A   7      -1.565 -13.992 -10.389  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -2.011 -12.654  -9.908  1.00  0.00           C  
ATOM     80  C   TYR A   7      -2.929 -12.808  -8.693  1.00  0.00           C  
ATOM     81  O   TYR A   7      -4.137 -12.759  -8.805  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -2.775 -12.046 -11.084  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -2.261 -10.652 -11.354  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -0.915 -10.451 -11.678  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -3.133  -9.560 -11.280  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -0.439  -9.158 -11.929  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -2.658  -8.267 -11.532  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -1.312  -8.066 -11.855  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -0.845  -6.791 -12.103  1.00  0.00           O  
ATOM     90  H   TYR A   7      -0.617 -14.158 -10.571  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -1.159 -12.038  -9.663  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -2.631 -12.659 -11.961  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -3.827 -12.001 -10.845  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -0.240 -11.294 -11.735  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      -4.172  -9.715 -11.031  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       0.600  -9.002 -12.179  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      -3.332  -7.424 -11.475  1.00  0.00           H  
ATOM     98  HH  TYR A   7       0.091  -6.851 -12.305  1.00  0.00           H  
ATOM     99  N   VAL A   8      -2.365 -12.997  -7.531  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -3.207 -13.156  -6.311  1.00  0.00           C  
ATOM    101  C   VAL A   8      -2.320 -13.278  -5.068  1.00  0.00           C  
ATOM    102  O   VAL A   8      -2.566 -14.088  -4.195  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -3.992 -14.447  -6.535  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -3.052 -15.647  -6.401  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -5.106 -14.555  -5.491  1.00  0.00           C  
ATOM    106  H   VAL A   8      -1.388 -13.035  -7.461  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -3.887 -12.324  -6.208  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -4.423 -14.437  -7.526  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -3.311 -16.210  -5.517  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -2.033 -15.298  -6.322  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -3.149 -16.279  -7.272  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -5.637 -13.615  -5.433  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -4.674 -14.785  -4.529  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -5.791 -15.339  -5.776  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.291 -12.482  -4.981  1.00  0.00           N  
ATOM    116  CA  SER A   9      -0.390 -12.555  -3.796  1.00  0.00           C  
ATOM    117  C   SER A   9      -0.572 -11.317  -2.913  1.00  0.00           C  
ATOM    118  O   SER A   9      -1.549 -10.603  -3.021  1.00  0.00           O  
ATOM    119  CB  SER A   9       1.023 -12.596  -4.376  1.00  0.00           C  
ATOM    120  OG  SER A   9       1.015 -13.360  -5.575  1.00  0.00           O  
ATOM    121  H   SER A   9      -1.110 -11.836  -5.696  1.00  0.00           H  
ATOM    122  HA  SER A   9      -0.583 -13.454  -3.231  1.00  0.00           H  
ATOM    123  HB2 SER A   9       1.354 -11.595  -4.595  1.00  0.00           H  
ATOM    124  HB3 SER A   9       1.695 -13.046  -3.656  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.853 -13.217  -6.023  1.00  0.00           H  
ATOM    126  N   ASP A  10       0.362 -11.060  -2.037  1.00  0.00           N  
ATOM    127  CA  ASP A  10       0.245  -9.872  -1.146  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.160  -8.591  -1.980  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.130  -7.879  -2.145  1.00  0.00           O  
ATOM    130  CB  ASP A  10       1.521  -9.881  -0.305  1.00  0.00           C  
ATOM    131  CG  ASP A  10       1.205 -10.409   1.096  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       0.130 -10.113   1.591  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       2.044 -11.101   1.651  1.00  0.00           O  
ATOM    134  H   ASP A  10       1.138 -11.648  -1.965  1.00  0.00           H  
ATOM    135  HA  ASP A  10      -0.618  -9.965  -0.508  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       2.258 -10.519  -0.773  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       1.910  -8.877  -0.227  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.997  -8.293  -2.504  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.151  -7.058  -3.327  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.894  -5.815  -2.471  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.791  -4.714  -2.975  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -2.602  -7.084  -3.811  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -2.638  -7.438  -5.299  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -1.820  -6.414  -6.089  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -1.313  -5.489  -5.474  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -1.714  -6.571  -7.294  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.766  -8.883  -2.358  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.481  -7.082  -4.172  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -3.154  -7.823  -3.250  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.047  -6.112  -3.664  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.219  -8.423  -5.444  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -3.660  -7.425  -5.648  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.792  -5.980  -1.181  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.543  -4.807  -0.294  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.662  -4.008  -0.802  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.617  -2.798  -0.903  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -0.249  -5.409   1.081  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -1.557  -5.885   1.716  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.397  -4.350   1.976  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.436  -4.677   2.053  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.880  -6.875  -0.793  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.419  -4.179  -0.244  1.00  0.00           H  
ATOM    163  HB  ILE A  12       0.425  -6.245   0.970  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -2.080  -6.530   1.025  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -1.338  -6.430   2.622  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.389  -4.692   3.000  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -0.158  -3.427   1.900  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.417  -4.185   1.661  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -2.765  -4.745   3.078  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -3.294  -4.665   1.398  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.867  -3.769   1.916  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.737  -4.675  -1.124  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.939  -3.947  -1.625  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.526  -2.901  -2.662  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.007  -1.785  -2.660  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.814  -5.024  -2.271  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.286  -6.010  -1.202  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       2.999  -5.772  -3.329  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.754  -5.651  -1.037  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.468  -3.485  -0.808  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.671  -4.559  -2.735  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       3.447  -6.317  -0.596  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.027  -5.534  -0.575  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.721  -6.877  -1.678  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       1.970  -5.840  -3.011  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.402  -6.766  -3.456  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.053  -5.240  -4.266  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.636  -3.255  -3.549  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.188  -2.285  -4.589  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.298  -1.206  -3.964  1.00  0.00           C  
ATOM    191  O   TYR A  14       0.360  -0.048  -4.329  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.391  -3.121  -5.591  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.459  -2.477  -6.954  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -0.123  -1.221  -7.166  1.00  0.00           C  
ATOM    195  CD2 TYR A  14       1.103  -3.136  -8.008  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -0.061  -0.624  -8.430  1.00  0.00           C  
ATOM    197  CE2 TYR A  14       1.165  -2.540  -9.272  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.584  -1.283  -9.484  1.00  0.00           C  
ATOM    199  OH  TYR A  14       0.645  -0.696 -10.730  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.263  -4.160  -3.532  1.00  0.00           H  
ATOM    201  HA  TYR A  14       2.038  -1.836  -5.079  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.809  -4.116  -5.640  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.640  -3.178  -5.271  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.620  -0.713  -6.351  1.00  0.00           H  
ATOM    205  HD2 TYR A  14       1.551  -4.105  -7.845  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -0.510   0.344  -8.593  1.00  0.00           H  
ATOM    207  HE2 TYR A  14       1.662  -3.048 -10.086  1.00  0.00           H  
ATOM    208  HH  TYR A  14       1.459  -0.981 -11.152  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.533  -1.577  -3.028  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.429  -0.573  -2.385  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.604   0.542  -1.737  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.033   1.676  -1.656  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.200  -1.357  -1.322  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.701  -1.118  -1.502  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.473  -1.872  -0.417  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.991  -0.876   0.623  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -4.551  -1.428   1.935  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.569  -2.515  -2.751  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.116  -0.162  -3.109  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.987  -2.410  -1.425  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.902  -1.022  -0.340  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.910  -0.061  -1.425  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -4.007  -1.477  -2.473  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -5.306  -2.393  -0.864  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.817  -2.582   0.063  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -4.557   0.100   0.457  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -6.067  -0.821   0.587  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -4.535  -2.467   1.887  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -5.214  -1.124   2.678  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -3.598  -1.078   2.157  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.575   0.231  -1.274  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.423   1.277  -0.632  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.048   2.180  -1.697  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.167   3.377  -1.519  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.506   0.503   0.118  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.850  -0.564   0.999  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.307   1.466   0.995  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.888  -1.136   1.968  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.904  -0.689  -1.349  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.839   1.859   0.063  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.167   0.028  -0.593  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.040  -0.119   1.559  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.467  -1.359   0.378  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.830   1.557   1.960  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.347   2.436   0.520  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       4.310   1.087   1.123  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       2.442  -1.936   2.542  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.223  -0.356   2.638  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       3.730  -1.518   1.410  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.450   1.619  -2.804  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.068   2.447  -3.879  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.195   3.669  -4.175  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.688   4.739  -4.471  1.00  0.00           O  
ATOM    254  CB  ASN A  17       3.131   1.527  -5.098  1.00  0.00           C  
ATOM    255  CG  ASN A  17       4.195   0.451  -4.871  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.420   0.029  -3.755  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.864  -0.012  -5.891  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.346   0.652  -2.928  1.00  0.00           H  
ATOM    259  HA  ASN A  17       4.062   2.752  -3.597  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       2.169   1.057  -5.244  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.387   2.103  -5.974  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       4.683   0.328  -6.792  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       5.548  -0.702  -5.755  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.901   3.518  -4.098  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.003   4.671  -4.377  1.00  0.00           C  
ATOM    266  C   LYS A  18       0.006   5.649  -3.199  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.314   6.812  -3.346  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -1.390   4.051  -4.551  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.355   3.043  -5.701  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -2.168   1.804  -5.320  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -2.524   1.018  -6.584  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -3.785   1.635  -7.078  1.00  0.00           N  
ATOM    273  H   LYS A  18       0.524   2.646  -3.859  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.293   5.170  -5.286  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -1.676   3.548  -3.639  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.106   4.826  -4.776  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -1.779   3.493  -6.588  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.333   2.753  -5.897  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.583   1.180  -4.659  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.074   2.109  -4.820  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -1.738   1.117  -7.319  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -2.690  -0.022  -6.346  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.533   1.517  -6.366  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -4.072   1.173  -7.964  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.631   2.649  -7.249  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.369   5.190  -2.032  1.00  0.00           N  
ATOM    287  CA  ILE A  19       0.398   6.101  -0.851  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.534   7.116  -0.996  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.333   8.308  -0.873  1.00  0.00           O  
ATOM    290  CB  ILE A  19       0.641   5.186   0.350  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -0.490   4.160   0.447  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.680   6.023   1.630  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.792   4.870   0.824  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.624   4.250  -1.933  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -0.550   6.606  -0.742  1.00  0.00           H  
ATOM    296  HB  ILE A  19       1.586   4.674   0.226  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -0.610   3.666  -0.506  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -0.250   3.429   1.204  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.651   5.927   2.093  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.081   5.672   2.311  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.497   7.060   1.388  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.604   4.470   0.233  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.694   5.928   0.629  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -1.997   4.713   1.872  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.726   6.654  -1.255  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.876   7.592  -1.409  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.648   8.511  -2.612  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.855   9.706  -2.542  1.00  0.00           O  
ATOM    309  CB  VAL A  20       5.088   6.692  -1.646  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.370   7.520  -1.539  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       5.111   5.581  -0.596  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.867   5.688  -1.351  1.00  0.00           H  
ATOM    313  HA  VAL A  20       4.015   8.171  -0.510  1.00  0.00           H  
ATOM    314  HB  VAL A  20       5.024   6.257  -2.631  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.385   8.037  -0.590  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.402   8.240  -2.343  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.226   6.867  -1.606  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.725   4.669  -1.029  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       4.497   5.867   0.245  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       6.125   5.421  -0.264  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.227   7.959  -3.716  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.990   8.793  -4.928  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.908   9.843  -4.654  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.972  10.955  -5.142  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.522   7.807  -5.999  1.00  0.00           C  
ATOM    326  CG  GLU A  21       3.263   8.084  -7.308  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.618   9.275  -8.018  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       2.010  10.087  -7.339  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       2.741   9.355  -9.229  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.071   6.994  -3.751  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.904   9.267  -5.241  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.730   6.797  -5.673  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.461   7.923  -6.157  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       4.298   8.309  -7.093  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.208   7.214  -7.944  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.912   9.500  -3.882  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.172  10.482  -3.584  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.426  11.859  -3.295  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.010  12.857  -3.833  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.878   9.930  -2.345  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.266   9.420  -2.734  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.156   9.356  -1.491  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.512   9.020  -2.005  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.339   8.332  -1.267  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.206   7.036  -1.173  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -6.298   8.937  -0.624  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.877   8.600  -3.500  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.866  10.542  -4.407  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -0.297   9.118  -1.932  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.977  10.713  -1.607  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.705  10.092  -3.458  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.180   8.433  -3.162  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.805   8.587  -0.816  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.177  10.312  -0.992  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.783   9.314  -2.900  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.471   6.571  -1.667  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -5.839   6.508  -0.608  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -6.399   9.929  -0.697  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.932   8.410  -0.059  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.422  11.921  -2.455  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.045  13.239  -2.144  1.00  0.00           C  
ATOM    362  C   ARG A  23       2.230  14.038  -3.437  1.00  0.00           C  
ATOM    363  O   ARG A  23       1.873  15.196  -3.519  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.398  12.897  -1.523  1.00  0.00           C  
ATOM    365  CG  ARG A  23       3.570  13.664  -0.211  1.00  0.00           C  
ATOM    366  CD  ARG A  23       2.902  12.888   0.928  1.00  0.00           C  
ATOM    367  NE  ARG A  23       3.920  11.894   1.366  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       3.918  11.457   2.596  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       2.798  11.085   3.155  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       5.036  11.391   3.268  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.762  11.105  -2.033  1.00  0.00           H  
ATOM    372  HA  ARG A  23       1.440  13.789  -1.440  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       3.447  11.835  -1.329  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.185  13.175  -2.205  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       4.623  13.782   0.003  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.110  14.637  -0.298  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       2.651  13.557   1.740  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       2.019  12.381   0.571  1.00  0.00           H  
ATOM    379  HE  ARG A  23       4.591  11.567   0.732  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       1.943  11.134   2.640  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       2.797  10.750   4.098  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       5.893  11.676   2.839  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       5.035  11.057   4.211  1.00  0.00           H  
ATOM    384  N   ARG A  24       2.775  13.423  -4.452  1.00  0.00           N  
ATOM    385  CA  ARG A  24       2.971  14.142  -5.742  1.00  0.00           C  
ATOM    386  C   ARG A  24       1.629  14.314  -6.452  1.00  0.00           C  
ATOM    387  O   ARG A  24       1.294  15.385  -6.917  1.00  0.00           O  
ATOM    388  CB  ARG A  24       3.907  13.254  -6.563  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.150  12.915  -5.736  1.00  0.00           C  
ATOM    390  CD  ARG A  24       5.385  11.402  -5.764  1.00  0.00           C  
ATOM    391  NE  ARG A  24       6.690  11.229  -6.460  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       6.828  10.298  -7.366  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       6.104  10.333  -8.451  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       7.689   9.334  -7.186  1.00  0.00           N  
ATOM    395  H   ARG A  24       3.049  12.486  -4.367  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.424  15.102  -5.572  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       3.393  12.342  -6.832  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.205  13.775  -7.460  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       6.008  13.421  -6.155  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.003  13.237  -4.717  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       5.438  11.015  -4.756  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       4.602  10.909  -6.317  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.445  11.812  -6.239  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       5.443  11.071  -8.589  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       6.208   9.619  -9.145  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       8.243   9.308  -6.354  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       7.795   8.622  -7.880  1.00  0.00           H  
ATOM    408  N   ALA A  25       0.856  13.269  -6.533  1.00  0.00           N  
ATOM    409  CA  ALA A  25      -0.467  13.381  -7.205  1.00  0.00           C  
ATOM    410  C   ALA A  25      -1.310  14.455  -6.513  1.00  0.00           C  
ATOM    411  O   ALA A  25      -2.308  14.907  -7.038  1.00  0.00           O  
ATOM    412  CB  ALA A  25      -1.113  12.005  -7.045  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.141  12.415  -6.146  1.00  0.00           H  
ATOM    414  HA  ALA A  25      -0.342  13.613  -8.250  1.00  0.00           H  
ATOM    415  HB1 ALA A  25      -2.044  12.104  -6.508  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.446  11.356  -6.494  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -1.303  11.581  -8.019  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.915  14.867  -5.337  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -1.695  15.905  -4.619  1.00  0.00           C  
ATOM    420  C   GLU A  26      -0.820  17.125  -4.301  1.00  0.00           C  
ATOM    421  O   GLU A  26      -1.285  18.097  -3.741  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -2.177  15.227  -3.332  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -1.034  15.172  -2.315  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -1.261  16.233  -1.236  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -2.403  16.431  -0.859  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -0.286  16.828  -0.808  1.00  0.00           O  
ATOM    427  H   GLU A  26      -0.115  14.493  -4.930  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -2.538  16.197  -5.211  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -3.000  15.790  -2.917  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -2.505  14.223  -3.556  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -1.005  14.192  -1.860  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -0.097  15.364  -2.816  1.00  0.00           H  
ATOM    433  N   GLY A  27       0.440  17.093  -4.653  1.00  0.00           N  
ATOM    434  CA  GLY A  27       1.312  18.268  -4.360  1.00  0.00           C  
ATOM    435  C   GLY A  27       2.696  17.792  -3.918  1.00  0.00           C  
ATOM    436  O   GLY A  27       3.123  18.031  -2.806  1.00  0.00           O  
ATOM    437  H   GLY A  27       0.813  16.302  -5.106  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       1.408  18.874  -5.250  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       0.870  18.857  -3.571  1.00  0.00           H  
ATOM    440  N   ALA A  28       3.400  17.118  -4.783  1.00  0.00           N  
ATOM    441  CA  ALA A  28       4.759  16.621  -4.424  1.00  0.00           C  
ATOM    442  C   ALA A  28       5.536  17.687  -3.645  1.00  0.00           C  
ATOM    443  O   ALA A  28       5.481  18.860  -3.952  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.438  16.334  -5.764  1.00  0.00           C  
ATOM    445  H   ALA A  28       3.031  16.937  -5.674  1.00  0.00           H  
ATOM    446  HA  ALA A  28       4.686  15.713  -3.849  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       6.075  15.467  -5.667  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       6.034  17.186  -6.056  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       4.686  16.146  -6.516  1.00  0.00           H  
ATOM    450  N   LYS A  29       6.262  17.277  -2.641  1.00  0.00           N  
ATOM    451  CA  LYS A  29       7.053  18.248  -1.831  1.00  0.00           C  
ATOM    452  C   LYS A  29       7.808  17.494  -0.738  1.00  0.00           C  
ATOM    453  O   LYS A  29       9.022  17.475  -0.702  1.00  0.00           O  
ATOM    454  CB  LYS A  29       6.023  19.198  -1.215  1.00  0.00           C  
ATOM    455  CG  LYS A  29       6.725  20.474  -0.743  1.00  0.00           C  
ATOM    456  CD  LYS A  29       6.828  20.465   0.783  1.00  0.00           C  
ATOM    457  CE  LYS A  29       6.680  21.893   1.314  1.00  0.00           C  
ATOM    458  NZ  LYS A  29       7.130  21.826   2.732  1.00  0.00           N  
ATOM    459  H   LYS A  29       6.290  16.323  -2.418  1.00  0.00           H  
ATOM    460  HA  LYS A  29       7.739  18.798  -2.458  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       5.276  19.449  -1.954  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       5.551  18.717  -0.373  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       7.716  20.518  -1.172  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       6.157  21.335  -1.059  1.00  0.00           H  
ATOM    465  HD2 LYS A  29       6.046  19.844   1.193  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       7.790  20.074   1.076  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       7.305  22.571   0.748  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       5.647  22.205   1.268  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29       8.159  21.964   2.776  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29       6.888  20.895   3.128  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29       6.659  22.571   3.281  1.00  0.00           H  
ATOM    472  N   SER A  30       7.091  16.856   0.146  1.00  0.00           N  
ATOM    473  CA  SER A  30       7.757  16.083   1.230  1.00  0.00           C  
ATOM    474  C   SER A  30       7.618  14.588   0.940  1.00  0.00           C  
ATOM    475  O   SER A  30       7.383  13.788   1.824  1.00  0.00           O  
ATOM    476  CB  SER A  30       7.012  16.460   2.508  1.00  0.00           C  
ATOM    477  OG  SER A  30       5.632  16.153   2.357  1.00  0.00           O  
ATOM    478  H   SER A  30       6.114  16.874   0.088  1.00  0.00           H  
ATOM    479  HA  SER A  30       8.796  16.356   1.305  1.00  0.00           H  
ATOM    480  HB2 SER A  30       7.410  15.901   3.338  1.00  0.00           H  
ATOM    481  HB3 SER A  30       7.138  17.519   2.697  1.00  0.00           H  
ATOM    482  HG  SER A  30       5.126  16.931   2.605  1.00  0.00           H  
ATOM    483  N   THR A  31       7.756  14.215  -0.300  1.00  0.00           N  
ATOM    484  CA  THR A  31       7.630  12.778  -0.676  1.00  0.00           C  
ATOM    485  C   THR A  31       9.015  12.168  -0.895  1.00  0.00           C  
ATOM    486  O   THR A  31       9.149  11.083  -1.423  1.00  0.00           O  
ATOM    487  CB  THR A  31       6.833  12.783  -1.981  1.00  0.00           C  
ATOM    488  OG1 THR A  31       6.393  11.463  -2.271  1.00  0.00           O  
ATOM    489  CG2 THR A  31       7.717  13.290  -3.123  1.00  0.00           C  
ATOM    490  H   THR A  31       7.942  14.886  -0.990  1.00  0.00           H  
ATOM    491  HA  THR A  31       7.091  12.234   0.084  1.00  0.00           H  
ATOM    492  HB  THR A  31       5.981  13.434  -1.878  1.00  0.00           H  
ATOM    493  HG1 THR A  31       5.926  11.130  -1.502  1.00  0.00           H  
ATOM    494 HG21 THR A  31       7.922  14.341  -2.978  1.00  0.00           H  
ATOM    495 HG22 THR A  31       7.206  13.148  -4.063  1.00  0.00           H  
ATOM    496 HG23 THR A  31       8.646  12.740  -3.131  1.00  0.00           H  
ATOM    497  N   ASP A  32      10.044  12.857  -0.491  1.00  0.00           N  
ATOM    498  CA  ASP A  32      11.420  12.318  -0.672  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.468  10.857  -0.224  1.00  0.00           C  
ATOM    500  O   ASP A  32      12.301  10.088  -0.661  1.00  0.00           O  
ATOM    501  CB  ASP A  32      12.302  13.191   0.218  1.00  0.00           C  
ATOM    502  CG  ASP A  32      13.732  12.647   0.219  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      13.890  11.448   0.384  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      14.647  13.439   0.058  1.00  0.00           O  
ATOM    505  H   ASP A  32       9.912  13.728  -0.065  1.00  0.00           H  
ATOM    506  HA  ASP A  32      11.727  12.407  -1.703  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      12.302  14.204  -0.161  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      11.915  13.184   1.225  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.576  10.466   0.646  1.00  0.00           N  
ATOM    510  CA  VAL A  33      10.565   9.053   1.121  1.00  0.00           C  
ATOM    511  C   VAL A  33      10.422   8.099  -0.066  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.737   8.438  -1.190  1.00  0.00           O  
ATOM    513  CB  VAL A  33       9.347   8.950   2.037  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       9.377  10.088   3.059  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       8.070   9.052   1.200  1.00  0.00           C  
ATOM    516  H   VAL A  33       9.911  11.103   0.983  1.00  0.00           H  
ATOM    517  HA  VAL A  33      11.462   8.830   1.675  1.00  0.00           H  
ATOM    518  HB  VAL A  33       9.365   8.002   2.554  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       8.919  10.968   2.632  1.00  0.00           H  
ATOM    520 HG12 VAL A  33      10.402  10.308   3.323  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       8.833   9.793   3.944  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       7.219   9.159   1.853  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       7.958   8.157   0.605  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       8.136   9.910   0.547  1.00  0.00           H  
ATOM    525  N   SER A  34       9.948   6.911   0.176  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.782   5.933  -0.936  1.00  0.00           C  
ATOM    527  C   SER A  34       8.970   4.725  -0.461  1.00  0.00           C  
ATOM    528  O   SER A  34       8.241   4.797   0.507  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.203   5.510  -1.305  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.244   5.153  -2.681  1.00  0.00           O  
ATOM    531  H   SER A  34       9.701   6.662   1.091  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.304   6.400  -1.783  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.881   6.330  -1.132  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.496   4.667  -0.695  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.569   4.252  -2.743  1.00  0.00           H  
ATOM    536  N   PHE A  35       9.092   3.616  -1.136  1.00  0.00           N  
ATOM    537  CA  PHE A  35       8.327   2.406  -0.723  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.830   1.903   0.634  1.00  0.00           C  
ATOM    539  O   PHE A  35       8.148   2.001   1.635  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.599   1.371  -1.818  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.618   0.222  -1.709  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.691   0.174  -0.658  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       7.640  -0.800  -2.664  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.790  -0.893  -0.565  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       6.738  -1.867  -2.572  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.814  -1.914  -1.522  1.00  0.00           C  
ATOM    547  H   PHE A  35       9.684   3.579  -1.915  1.00  0.00           H  
ATOM    548  HA  PHE A  35       7.272   2.624  -0.677  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.492   1.840  -2.786  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.605   0.995  -1.714  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       6.672   0.962   0.083  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       8.353  -0.764  -3.475  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       5.076  -0.929   0.245  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       6.756  -2.654  -3.311  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.118  -2.736  -1.452  1.00  0.00           H  
ATOM    556  N   SER A  36      10.020   1.368   0.677  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.563   0.865   1.971  1.00  0.00           C  
ATOM    558  C   SER A  36      10.306   1.886   3.081  1.00  0.00           C  
ATOM    559  O   SER A  36      10.080   1.534   4.222  1.00  0.00           O  
ATOM    560  CB  SER A  36      12.064   0.699   1.732  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.392  -0.685   1.757  1.00  0.00           O  
ATOM    562  H   SER A  36      10.557   1.301  -0.141  1.00  0.00           H  
ATOM    563  HA  SER A  36      10.122  -0.086   2.222  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.324   1.106   0.769  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.610   1.224   2.504  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.538  -0.973   0.854  1.00  0.00           H  
ATOM    567  N   SER A  37      10.336   3.148   2.755  1.00  0.00           N  
ATOM    568  CA  SER A  37      10.090   4.193   3.792  1.00  0.00           C  
ATOM    569  C   SER A  37       8.608   4.215   4.172  1.00  0.00           C  
ATOM    570  O   SER A  37       8.242   3.936   5.297  1.00  0.00           O  
ATOM    571  CB  SER A  37      10.496   5.510   3.132  1.00  0.00           C  
ATOM    572  OG  SER A  37      11.687   5.992   3.740  1.00  0.00           O  
ATOM    573  H   SER A  37      10.519   3.412   1.829  1.00  0.00           H  
ATOM    574  HA  SER A  37      10.702   4.012   4.661  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.674   5.349   2.082  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.698   6.232   3.253  1.00  0.00           H  
ATOM    577  HG  SER A  37      11.606   5.870   4.689  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.752   4.543   3.243  1.00  0.00           N  
ATOM    579  CA  ILE A  38       6.294   4.580   3.552  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.779   3.166   3.838  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.650   2.977   4.247  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.644   5.142   2.289  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.947   6.639   2.183  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       4.132   4.931   2.355  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       5.204   7.390   3.288  1.00  0.00           C  
ATOM    586  H   ILE A  38       8.067   4.763   2.341  1.00  0.00           H  
ATOM    587  HA  ILE A  38       6.101   5.232   4.389  1.00  0.00           H  
ATOM    588  HB  ILE A  38       6.039   4.631   1.424  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       7.010   6.799   2.288  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       5.620   7.006   1.220  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.628   5.818   1.997  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.838   4.739   3.377  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.858   4.088   1.737  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.858   8.130   3.723  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.892   6.692   4.051  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.336   7.878   2.872  1.00  0.00           H  
ATOM    597  N   SER A  39       6.596   2.171   3.624  1.00  0.00           N  
ATOM    598  CA  SER A  39       6.153   0.771   3.881  1.00  0.00           C  
ATOM    599  C   SER A  39       5.988   0.532   5.385  1.00  0.00           C  
ATOM    600  O   SER A  39       4.891   0.378   5.882  1.00  0.00           O  
ATOM    601  CB  SER A  39       7.270  -0.108   3.320  1.00  0.00           C  
ATOM    602  OG  SER A  39       6.822  -0.728   2.122  1.00  0.00           O  
ATOM    603  H   SER A  39       7.501   2.345   3.292  1.00  0.00           H  
ATOM    604  HA  SER A  39       5.228   0.566   3.365  1.00  0.00           H  
ATOM    605  HB2 SER A  39       8.134   0.498   3.104  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.534  -0.862   4.050  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.477  -1.594   2.347  1.00  0.00           H  
ATOM    608  N   THR A  40       7.074   0.499   6.111  1.00  0.00           N  
ATOM    609  CA  THR A  40       6.984   0.270   7.583  1.00  0.00           C  
ATOM    610  C   THR A  40       5.820   1.071   8.174  1.00  0.00           C  
ATOM    611  O   THR A  40       5.212   0.674   9.147  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.319   0.767   8.140  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.374   0.331   7.294  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.528   0.211   9.549  1.00  0.00           C  
ATOM    615  H   THR A  40       7.949   0.624   5.687  1.00  0.00           H  
ATOM    616  HA  THR A  40       6.865  -0.780   7.794  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.313   1.846   8.181  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.554   1.029   6.661  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.375  -0.858   9.541  1.00  0.00           H  
ATOM    620 HG22 THR A  40       7.823   0.670  10.226  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.533   0.429   9.876  1.00  0.00           H  
ATOM    622  N   MET A  41       5.508   2.196   7.592  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.385   3.023   8.118  1.00  0.00           C  
ATOM    624  C   MET A  41       3.146   2.153   8.347  1.00  0.00           C  
ATOM    625  O   MET A  41       2.695   1.978   9.464  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.114   4.059   7.027  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.923   5.435   7.665  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.156   5.824   7.743  1.00  0.00           S  
ATOM    629  CE  MET A  41       1.785   5.562   5.992  1.00  0.00           C  
ATOM    630  H   MET A  41       6.011   2.499   6.808  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.674   3.517   9.032  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.953   4.090   6.346  1.00  0.00           H  
ATOM    633  HB3 MET A  41       3.221   3.786   6.487  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.335   5.430   8.663  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.428   6.180   7.070  1.00  0.00           H  
ATOM    636  HE1 MET A  41       0.941   6.175   5.708  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.545   4.523   5.825  1.00  0.00           H  
ATOM    638  HE3 MET A  41       2.648   5.829   5.399  1.00  0.00           H  
ATOM    639  N   LEU A  42       2.591   1.607   7.300  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.380   0.753   7.458  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.637  -0.350   8.489  1.00  0.00           C  
ATOM    642  O   LEU A  42       0.916  -0.487   9.457  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.136   0.146   6.076  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.001   0.900   5.381  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.586   1.887   4.371  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.901  -0.100   4.653  1.00  0.00           C  
ATOM    647  H   LEU A  42       2.968   1.762   6.409  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.532   1.351   7.752  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.037   0.225   5.485  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       0.864  -0.893   6.183  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -0.577   1.439   6.118  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.913   2.779   4.886  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.170   2.150   3.644  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.427   1.432   3.867  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.315   0.366   3.771  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.705  -0.404   5.308  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.323  -0.965   4.366  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.658  -1.139   8.289  1.00  0.00           N  
ATOM    659  CA  LEU A  43       2.951  -2.230   9.263  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.060  -1.663  10.679  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.604  -2.261  11.634  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.286  -2.823   8.821  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.676  -3.942   9.786  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.354  -5.298   9.156  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       6.175  -3.860  10.083  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.228  -1.017   7.503  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.182  -2.986   9.220  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.192  -3.222   7.821  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.044  -2.055   8.836  1.00  0.00           H  
ATOM    670  HG  LEU A  43       4.117  -3.830  10.706  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.464  -5.705   9.612  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.182  -5.974   9.316  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.191  -5.173   8.096  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.558  -2.909   9.742  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.688  -4.659   9.569  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.338  -3.953  11.147  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.652  -0.510  10.824  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.772   0.090  12.184  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.372   0.339  12.734  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.164   0.462  13.925  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.512   1.412  11.977  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.007   1.138  11.807  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.576   0.586  13.115  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.918   1.385  13.971  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       6.661  -0.625  13.237  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.002  -0.033  10.044  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.331  -0.558  12.839  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.132   1.902  11.093  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.360   2.049  12.835  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.152   0.416  11.017  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.515   2.055  11.553  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.411   0.405  11.859  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.009   0.637  12.291  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.755  -0.688  12.304  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.899  -0.754  12.712  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.559   1.575  11.230  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -0.387   3.025  11.685  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.928   3.581  11.131  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.554   3.863  11.163  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.613   0.296  10.906  1.00  0.00           H  
ATOM    701  HA  LEU A  45      -0.020   1.107  13.260  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.030   1.425  10.299  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.606   1.366  11.087  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -0.366   3.064  12.766  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       1.064   3.239  10.116  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       1.750   3.235  11.740  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.898   4.660  11.147  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.199   4.848  10.896  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.308   3.947  11.931  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -1.978   3.384  10.293  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.135  -1.748  11.854  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.829  -3.065  11.833  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.823  -3.102  10.670  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.593  -4.030  10.535  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.787  -1.673  11.524  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.100  -3.854  11.712  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.361  -3.207  12.762  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.810  -2.089   9.837  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.748  -2.030   8.667  1.00  0.00           C  
ATOM    720  C   LEU A  47      -4.160  -1.628   9.113  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.988  -1.258   8.304  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.758  -3.434   8.045  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.327  -3.978   7.938  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.328  -5.478   8.230  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -0.800  -3.740   6.520  1.00  0.00           C  
ATOM    726  H   LEU A  47      -1.178  -1.354   9.980  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.379  -1.320   7.942  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.352  -4.097   8.652  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.188  -3.380   7.055  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -0.689  -3.475   8.648  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -2.047  -5.693   9.008  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -0.343  -5.782   8.557  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -1.594  -6.020   7.335  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.532  -3.186   5.952  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -0.615  -4.690   6.040  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       0.120  -3.176   6.568  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.448  -1.693  10.386  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.808  -1.306  10.862  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.960   0.217  10.839  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.553   0.778   9.939  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -5.892  -1.837  12.293  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.877  -3.366  12.272  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -5.463  -3.894  13.648  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -4.094  -3.354  13.873  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -3.665  -3.155  15.088  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -4.057  -2.104  15.754  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -2.840  -4.006  15.637  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.774  -1.986  11.029  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.566  -1.770  10.250  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -5.048  -1.475  12.862  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -6.808  -1.494  12.752  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.864  -3.732  12.027  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -5.172  -3.710  11.531  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.143  -3.532  14.408  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -5.439  -4.972  13.646  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -3.517  -3.149  13.109  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -4.688  -1.453  15.333  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -3.728  -1.951  16.686  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -2.540  -4.811  15.126  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -2.510  -3.853  16.568  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.430   0.889  11.824  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -5.544   2.374  11.859  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.242   2.957  10.477  1.00  0.00           C  
ATOM    764  O   VAL A  49      -5.856   3.914  10.047  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -4.494   2.825  12.873  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -4.633   4.327  13.121  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -4.699   2.071  14.189  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.955   0.418  12.540  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -6.526   2.671  12.188  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -3.507   2.615  12.486  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -3.653   4.773  13.195  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -5.174   4.491  14.042  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -5.174   4.777  12.302  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.560   1.426  14.102  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -4.858   2.779  14.988  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -3.824   1.476  14.403  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.299   2.387   9.777  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -3.959   2.906   8.422  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.238   3.217   7.641  1.00  0.00           C  
ATOM    780  O   TYR A  50      -5.460   4.332   7.213  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.178   1.773   7.750  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.162   1.984   6.253  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -2.707   3.197   5.722  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.604   0.968   5.398  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.693   3.395   4.337  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -3.592   1.166   4.012  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.136   2.378   3.481  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.125   2.573   2.115  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.818   1.616  10.142  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -3.340   3.786   8.500  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.164   1.765   8.122  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.652   0.828   7.973  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -2.366   3.980   6.384  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -3.956   0.033   5.807  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -2.342   4.330   3.928  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -3.934   0.383   3.351  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -3.337   1.737   1.695  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.079   2.239   7.448  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.326   2.457   6.704  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.221   3.463   7.434  1.00  0.00           C  
ATOM    801  O   GLU A  51      -8.975   4.195   6.825  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.949   1.071   6.694  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.086   0.589   5.258  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -6.696   0.358   4.663  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -6.189  -0.743   4.802  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -6.163   1.285   4.076  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.893   1.346   7.791  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -7.122   2.779   5.697  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.318   0.388   7.242  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.909   1.112   7.159  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.640  -0.333   5.246  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.603   1.335   4.682  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.140   3.506   8.736  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -8.985   4.464   9.504  1.00  0.00           C  
ATOM    815  C   ALA A  52      -8.588   5.906   9.170  1.00  0.00           C  
ATOM    816  O   ALA A  52      -9.382   6.819   9.281  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -8.693   4.155  10.973  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.523   2.908   9.208  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.028   4.301   9.293  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -7.982   4.872  11.357  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -8.285   3.159  11.058  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -9.609   4.218  11.543  1.00  0.00           H  
ATOM    823  N   GLN A  53      -7.367   6.117   8.762  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -6.923   7.500   8.424  1.00  0.00           C  
ATOM    825  C   GLN A  53      -7.901   8.148   7.440  1.00  0.00           C  
ATOM    826  O   GLN A  53      -8.314   9.278   7.614  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -5.548   7.329   7.777  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -4.536   6.887   8.837  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -4.121   8.094   9.681  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -4.857   9.054   9.792  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -2.963   8.086  10.283  1.00  0.00           N  
ATOM    832  H   GLN A  53      -6.741   5.368   8.680  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -6.837   8.097   9.318  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -5.607   6.580   7.000  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -5.232   8.268   7.350  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -4.986   6.138   9.473  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -3.665   6.472   8.352  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -2.369   7.312  10.192  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -2.689   8.854  10.827  1.00  0.00           H  
ATOM    840  N   MET A  54      -8.276   7.442   6.407  1.00  0.00           N  
ATOM    841  CA  MET A  54      -9.226   8.020   5.416  1.00  0.00           C  
ATOM    842  C   MET A  54      -8.747   9.407   4.977  1.00  0.00           C  
ATOM    843  O   MET A  54      -9.533  10.265   4.625  1.00  0.00           O  
ATOM    844  CB  MET A  54     -10.558   8.122   6.159  1.00  0.00           C  
ATOM    845  CG  MET A  54     -11.389   6.867   5.891  1.00  0.00           C  
ATOM    846  SD  MET A  54     -13.146   7.254   6.089  1.00  0.00           S  
ATOM    847  CE  MET A  54     -13.670   6.789   4.421  1.00  0.00           C  
ATOM    848  H   MET A  54      -7.933   6.534   6.284  1.00  0.00           H  
ATOM    849  HA  MET A  54      -9.327   7.369   4.564  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -10.371   8.213   7.220  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -11.096   8.989   5.812  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -11.207   6.523   4.882  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -11.110   6.093   6.590  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -13.123   5.911   4.103  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -13.471   7.599   3.739  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -14.730   6.577   4.424  1.00  0.00           H  
ATOM    857  N   GLU A  55      -7.462   9.634   5.000  1.00  0.00           N  
ATOM    858  CA  GLU A  55      -6.930  10.964   4.588  1.00  0.00           C  
ATOM    859  C   GLU A  55      -6.995  11.114   3.065  1.00  0.00           C  
ATOM    860  O   GLU A  55      -7.188  10.154   2.345  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -5.477  10.972   5.064  1.00  0.00           C  
ATOM    862  CG  GLU A  55      -4.685   9.910   4.298  1.00  0.00           C  
ATOM    863  CD  GLU A  55      -3.187  10.154   4.489  1.00  0.00           C  
ATOM    864  OE1 GLU A  55      -2.797  10.483   5.597  1.00  0.00           O  
ATOM    865  OE2 GLU A  55      -2.455  10.007   3.524  1.00  0.00           O  
ATOM    866  H   GLU A  55      -6.848   8.929   5.291  1.00  0.00           H  
ATOM    867  HA  GLU A  55      -7.480  11.757   5.069  1.00  0.00           H  
ATOM    868  HB2 GLU A  55      -5.044  11.945   4.884  1.00  0.00           H  
ATOM    869  HB3 GLU A  55      -5.443  10.752   6.120  1.00  0.00           H  
ATOM    870  HG2 GLU A  55      -4.941   8.929   4.674  1.00  0.00           H  
ATOM    871  HG3 GLU A  55      -4.926   9.968   3.248  1.00  0.00           H  
ATOM    872  N   ARG A  56      -6.838  12.311   2.570  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -6.890  12.521   1.094  1.00  0.00           C  
ATOM    874  C   ARG A  56      -5.479  12.745   0.543  1.00  0.00           C  
ATOM    875  O   ARG A  56      -5.102  12.032  -0.373  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -7.743  13.775   0.903  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -7.584  14.289  -0.529  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -6.485  15.356  -0.571  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -6.964  16.361  -1.558  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -6.324  16.525  -2.683  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -6.400  15.616  -3.616  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -5.610  17.601  -2.877  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -4.800  13.625   1.046  1.00  0.00           O  
ATOM    884  H   ARG A  56      -6.683  13.072   3.169  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -7.357  11.679   0.610  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -8.782  13.534   1.086  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -7.424  14.539   1.595  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -7.315  13.469  -1.179  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -8.514  14.723  -0.862  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -6.366  15.808   0.404  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -5.555  14.924  -0.903  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -7.758  16.901  -1.363  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -6.947  14.792  -3.468  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -5.909  15.741  -4.479  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -5.553  18.297  -2.163  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -5.119  17.728  -3.740  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   2     -12.334 -18.058  -5.502  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -11.981 -16.612  -5.581  1.00  0.00           C  
ATOM      3  C   ALA A   2     -11.167 -16.199  -4.350  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.397 -16.672  -3.256  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.322 -15.878  -5.609  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -12.884 -18.328  -6.343  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -12.903 -18.230  -4.647  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -11.466 -18.627  -5.461  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -11.429 -16.408  -6.484  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -14.085 -16.535  -5.999  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.242 -15.005  -6.240  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.588 -15.573  -4.607  1.00  0.00           H  
ATOM     13  N   LYS A   3     -10.217 -15.323  -4.524  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -9.388 -14.882  -3.364  1.00  0.00           C  
ATOM     15  C   LYS A   3      -8.597 -16.065  -2.800  1.00  0.00           C  
ATOM     16  O   LYS A   3      -9.160 -17.038  -2.342  1.00  0.00           O  
ATOM     17  CB  LYS A   3     -10.390 -14.368  -2.328  1.00  0.00           C  
ATOM     18  CG  LYS A   3     -10.064 -12.915  -1.978  1.00  0.00           C  
ATOM     19  CD  LYS A   3     -11.136 -12.364  -1.035  1.00  0.00           C  
ATOM     20  CE  LYS A   3     -10.768 -10.938  -0.619  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -9.603 -11.092   0.295  1.00  0.00           N  
ATOM     22  H   LYS A   3     -10.047 -14.954  -5.415  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -8.721 -14.086  -3.657  1.00  0.00           H  
ATOM     24  HB2 LYS A   3     -11.389 -14.426  -2.736  1.00  0.00           H  
ATOM     25  HB3 LYS A   3     -10.329 -14.974  -1.437  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -9.099 -12.869  -1.494  1.00  0.00           H  
ATOM     27  HG3 LYS A   3     -10.043 -12.322  -2.880  1.00  0.00           H  
ATOM     28  HD2 LYS A   3     -12.091 -12.357  -1.539  1.00  0.00           H  
ATOM     29  HD3 LYS A   3     -11.198 -12.989  -0.156  1.00  0.00           H  
ATOM     30  HE2 LYS A   3     -10.495 -10.355  -1.487  1.00  0.00           H  
ATOM     31  HE3 LYS A   3     -11.589 -10.475  -0.096  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -8.721 -11.006  -0.249  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -9.641 -12.028   0.750  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -9.632 -10.350   1.022  1.00  0.00           H  
ATOM     35  N   VAL A   4      -7.296 -15.987  -2.831  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -6.468 -17.107  -2.296  1.00  0.00           C  
ATOM     37  C   VAL A   4      -5.827 -16.700  -0.968  1.00  0.00           C  
ATOM     38  O   VAL A   4      -5.080 -17.450  -0.371  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -5.397 -17.350  -3.358  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -6.062 -17.551  -4.720  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -4.462 -16.140  -3.422  1.00  0.00           C  
ATOM     42  H   VAL A   4      -6.861 -15.193  -3.205  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -7.069 -17.993  -2.170  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -4.829 -18.232  -3.101  1.00  0.00           H  
ATOM     45 HG11 VAL A   4      -5.501 -17.020  -5.476  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -7.072 -17.170  -4.687  1.00  0.00           H  
ATOM     47 HG13 VAL A   4      -6.081 -18.604  -4.959  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -4.153 -15.871  -2.423  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -4.981 -15.308  -3.876  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -3.591 -16.387  -4.013  1.00  0.00           H  
ATOM     51  N   GLN A   5      -6.112 -15.515  -0.499  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -5.518 -15.062   0.791  1.00  0.00           C  
ATOM     53  C   GLN A   5      -3.991 -15.160   0.732  1.00  0.00           C  
ATOM     54  O   GLN A   5      -3.434 -15.795  -0.141  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -6.077 -16.019   1.843  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -7.601 -16.068   1.728  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -8.210 -16.303   3.111  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -9.074 -15.565   3.540  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -7.791 -17.309   3.830  1.00  0.00           N  
ATOM     60  H   GLN A   5      -6.716 -14.924  -0.994  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -5.823 -14.051   1.012  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -5.670 -17.007   1.683  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -5.804 -15.671   2.829  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -7.962 -15.131   1.328  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -7.887 -16.873   1.069  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -7.093 -17.902   3.484  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -8.174 -17.469   4.717  1.00  0.00           H  
ATOM     68  N   ALA A   6      -3.311 -14.536   1.652  1.00  0.00           N  
ATOM     69  CA  ALA A   6      -1.820 -14.594   1.646  1.00  0.00           C  
ATOM     70  C   ALA A   6      -1.257 -13.839   2.851  1.00  0.00           C  
ATOM     71  O   ALA A   6      -0.441 -12.950   2.715  1.00  0.00           O  
ATOM     72  CB  ALA A   6      -1.405 -13.909   0.347  1.00  0.00           C  
ATOM     73  H   ALA A   6      -3.779 -14.029   2.348  1.00  0.00           H  
ATOM     74  HA  ALA A   6      -1.483 -15.617   1.649  1.00  0.00           H  
ATOM     75  HB1 ALA A   6      -0.843 -13.015   0.577  1.00  0.00           H  
ATOM     76  HB2 ALA A   6      -2.286 -13.646  -0.218  1.00  0.00           H  
ATOM     77  HB3 ALA A   6      -0.791 -14.582  -0.232  1.00  0.00           H  
ATOM     78  N   TYR A   7      -1.685 -14.192   4.028  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -1.178 -13.501   5.247  1.00  0.00           C  
ATOM     80  C   TYR A   7      -1.330 -11.984   5.104  1.00  0.00           C  
ATOM     81  O   TYR A   7      -0.579 -11.339   4.399  1.00  0.00           O  
ATOM     82  CB  TYR A   7       0.297 -13.886   5.331  1.00  0.00           C  
ATOM     83  CG  TYR A   7       0.421 -15.336   5.736  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       0.280 -16.346   4.776  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       0.677 -15.672   7.071  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       0.395 -17.690   5.151  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       0.792 -17.016   7.446  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       0.650 -18.024   6.486  1.00  0.00           C  
ATOM     89  OH  TYR A   7       0.765 -19.350   6.856  1.00  0.00           O  
ATOM     90  H   TYR A   7      -2.342 -14.911   4.112  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -1.699 -13.852   6.124  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       0.763 -13.741   4.368  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       0.788 -13.268   6.065  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       0.082 -16.088   3.746  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       0.784 -14.893   7.812  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       0.285 -18.469   4.410  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       0.988 -17.274   8.475  1.00  0.00           H  
ATOM     98  HH  TYR A   7       1.493 -19.734   6.363  1.00  0.00           H  
ATOM     99  N   VAL A   8      -2.296 -11.412   5.768  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -2.500  -9.937   5.677  1.00  0.00           C  
ATOM    101  C   VAL A   8      -2.870  -9.532   4.245  1.00  0.00           C  
ATOM    102  O   VAL A   8      -3.990  -9.148   3.970  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -1.158  -9.323   6.079  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -1.350  -7.838   6.388  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -0.625 -10.035   7.324  1.00  0.00           C  
ATOM    106  H   VAL A   8      -2.889 -11.952   6.332  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -3.268  -9.621   6.365  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -0.453  -9.433   5.268  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -2.404  -7.609   6.419  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -0.875  -7.245   5.619  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -0.904  -7.608   7.344  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -1.320  -9.904   8.139  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       0.333  -9.617   7.596  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -0.512 -11.089   7.114  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.940  -9.611   3.333  1.00  0.00           N  
ATOM    116  CA  SER A   9      -2.246  -9.225   1.925  1.00  0.00           C  
ATOM    117  C   SER A   9      -1.066  -9.566   1.012  1.00  0.00           C  
ATOM    118  O   SER A   9       0.067  -9.233   1.297  1.00  0.00           O  
ATOM    119  CB  SER A   9      -2.469  -7.714   1.970  1.00  0.00           C  
ATOM    120  OG  SER A   9      -3.864  -7.443   1.916  1.00  0.00           O  
ATOM    121  H   SER A   9      -1.042  -9.920   3.571  1.00  0.00           H  
ATOM    122  HA  SER A   9      -3.142  -9.719   1.584  1.00  0.00           H  
ATOM    123  HB2 SER A   9      -2.067  -7.316   2.887  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -1.969  -7.251   1.130  1.00  0.00           H  
ATOM    125  HG  SER A   9      -4.242  -7.977   1.215  1.00  0.00           H  
ATOM    126  N   ASP A  10      -1.323 -10.230  -0.082  1.00  0.00           N  
ATOM    127  CA  ASP A  10      -0.220 -10.595  -1.010  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.265  -9.360  -1.779  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.365  -8.887  -1.579  1.00  0.00           O  
ATOM    130  CB  ASP A  10      -0.833 -11.616  -1.969  1.00  0.00           C  
ATOM    131  CG  ASP A  10       0.282 -12.316  -2.749  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       1.117 -11.621  -3.304  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       0.282 -13.535  -2.778  1.00  0.00           O  
ATOM    134  H   ASP A  10      -2.240 -10.492  -0.291  1.00  0.00           H  
ATOM    135  HA  ASP A  10       0.590 -11.044  -0.465  1.00  0.00           H  
ATOM    136  HB2 ASP A  10      -1.394 -12.348  -1.405  1.00  0.00           H  
ATOM    137  HB3 ASP A  10      -1.491 -11.111  -2.660  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.548  -8.843  -2.658  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -0.137  -7.644  -3.446  1.00  0.00           C  
ATOM    140  C   GLU A  11      -0.081  -6.408  -2.544  1.00  0.00           C  
ATOM    141  O   GLU A  11      -0.995  -5.607  -2.513  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -1.220  -7.481  -4.513  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -0.905  -8.384  -5.707  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.210  -8.811  -6.383  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -3.211  -8.145  -6.169  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.188  -9.795  -7.103  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.428  -9.243  -2.806  1.00  0.00           H  
ATOM    148  HA  GLU A  11       0.821  -7.812  -3.915  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.179  -7.753  -4.096  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -1.250  -6.452  -4.841  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -0.291  -7.846  -6.413  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -0.376  -9.262  -5.364  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.983  -6.246  -1.809  1.00  0.00           N  
ATOM    154  CA  ILE A  12       1.097  -5.061  -0.908  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.699  -3.873  -1.666  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.472  -2.729  -1.326  1.00  0.00           O  
ATOM    157  CB  ILE A  12       2.033  -5.506   0.215  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       1.294  -6.476   1.140  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       2.487  -4.285   1.017  1.00  0.00           C  
ATOM    160  CD1 ILE A  12       0.255  -5.709   1.959  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.708  -6.905  -1.848  1.00  0.00           H  
ATOM    162  HA  ILE A  12       0.133  -4.801  -0.502  1.00  0.00           H  
ATOM    163  HB  ILE A  12       2.897  -5.998  -0.209  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       0.801  -7.234   0.548  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       2.001  -6.945   1.809  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       3.062  -4.608   1.871  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.621  -3.733   1.354  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       3.097  -3.650   0.392  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -0.495  -5.302   1.296  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.738  -4.905   2.493  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -0.214  -6.379   2.664  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.465  -4.136  -2.689  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.083  -3.022  -3.464  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.021  -2.292  -4.292  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.143  -1.118  -4.575  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.102  -3.699  -4.380  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.174  -4.384  -3.533  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       3.392  -4.742  -5.246  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.637  -5.066  -2.946  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.584  -2.334  -2.803  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.565  -2.956  -5.015  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.852  -4.417  -2.502  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.098  -3.829  -3.604  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.330  -5.390  -3.894  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       2.421  -4.958  -4.824  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.981  -5.646  -5.274  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.272  -4.358  -6.248  1.00  0.00           H  
ATOM    188  N   TYR A  14       0.982  -2.978  -4.684  1.00  0.00           N  
ATOM    189  CA  TYR A  14      -0.082  -2.318  -5.495  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.892  -1.352  -4.624  1.00  0.00           C  
ATOM    191  O   TYR A  14      -1.067  -0.197  -4.960  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.969  -3.460  -5.994  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -1.766  -2.994  -7.189  1.00  0.00           C  
ATOM    194  CD1 TYR A  14      -1.115  -2.389  -8.271  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -3.155  -3.166  -7.216  1.00  0.00           C  
ATOM    196  CE1 TYR A  14      -1.854  -1.956  -9.379  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -3.894  -2.734  -8.324  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -3.243  -2.128  -9.406  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -3.970  -1.701 -10.498  1.00  0.00           O  
ATOM    200  H   TYR A  14       0.901  -3.925  -4.446  1.00  0.00           H  
ATOM    201  HA  TYR A  14       0.352  -1.796  -6.332  1.00  0.00           H  
ATOM    202  HB2 TYR A  14      -0.349  -4.298  -6.278  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.646  -3.761  -5.207  1.00  0.00           H  
ATOM    204  HD1 TYR A  14      -0.044  -2.255  -8.251  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -3.657  -3.633  -6.382  1.00  0.00           H  
ATOM    206  HE1 TYR A  14      -1.351  -1.489 -10.214  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -4.965  -2.868  -8.344  1.00  0.00           H  
ATOM    208  HH  TYR A  14      -3.573  -0.890 -10.820  1.00  0.00           H  
ATOM    209  N   LYS A  15      -1.388  -1.816  -3.510  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -2.188  -0.924  -2.622  1.00  0.00           C  
ATOM    211  C   LYS A  15      -1.315   0.211  -2.078  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.655   1.373  -2.183  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.669  -1.827  -1.485  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -4.188  -1.706  -1.343  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.861  -2.936  -1.956  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -5.880  -3.510  -0.969  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.512  -4.650  -1.688  1.00  0.00           N  
ATOM    218  H   LYS A  15      -1.237  -2.750  -3.259  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -3.034  -0.523  -3.156  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.408  -2.852  -1.706  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.197  -1.526  -0.561  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -4.446  -1.640  -0.296  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -4.528  -0.819  -1.854  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -5.364  -2.653  -2.870  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -4.113  -3.684  -2.175  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.381  -3.855  -0.073  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -6.624  -2.768  -0.724  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -7.507  -4.734  -1.398  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.007  -5.530  -1.454  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.465  -4.485  -2.713  1.00  0.00           H  
ATOM    231  N   ILE A  16      -0.192  -0.114  -1.496  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.696   0.953  -0.947  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.141   1.898  -2.065  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.257   3.093  -1.874  1.00  0.00           O  
ATOM    235  CB  ILE A  16       1.902   0.211  -0.368  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.432  -0.763   0.716  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       2.878   1.219   0.241  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       0.814   0.022   1.875  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.067  -1.055  -1.419  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.192   1.500  -0.167  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.397  -0.338  -1.156  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       0.695  -1.434   0.302  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       2.275  -1.332   1.079  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       2.323   2.011   0.722  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       3.497   1.637  -0.539  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.502   0.724   0.968  1.00  0.00           H  
ATOM    247 HD11 ILE A  16      -0.176   0.353   1.599  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       1.432   0.879   2.101  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       0.749  -0.615   2.746  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.398   1.371  -3.232  1.00  0.00           N  
ATOM    251  CA  ASN A  17       1.841   2.234  -4.363  1.00  0.00           C  
ATOM    252  C   ASN A  17       0.965   3.486  -4.463  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.373   4.495  -5.002  1.00  0.00           O  
ATOM    254  CB  ASN A  17       1.678   1.367  -5.612  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.053   0.911  -6.103  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.046   1.567  -5.857  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       3.154  -0.192  -6.793  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.301   0.405  -3.362  1.00  0.00           H  
ATOM    259  HA  ASN A  17       2.876   2.511  -4.241  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.075   0.504  -5.372  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.193   1.940  -6.387  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       2.354  -0.721  -6.992  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.031  -0.492  -7.113  1.00  0.00           H  
ATOM    264  N   LYS A  18      -0.234   3.433  -3.953  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -1.121   4.630  -4.030  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.663   5.691  -3.026  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.255   6.774  -3.398  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.520   4.123  -3.679  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -3.042   3.235  -4.811  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.584   1.928  -4.228  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -4.905   1.571  -4.915  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -4.509   0.841  -6.152  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.552   2.612  -3.521  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -1.113   5.036  -5.029  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.477   3.552  -2.762  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -3.185   4.963  -3.549  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -3.833   3.751  -5.336  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -2.238   3.015  -5.496  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.867   1.137  -4.391  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.753   2.048  -3.168  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -5.501   0.936  -4.274  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -5.450   2.465  -5.172  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.251  -0.137  -5.910  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -3.693   1.316  -6.588  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.305   0.832  -6.819  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.721   5.391  -1.759  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.280   6.389  -0.744  1.00  0.00           C  
ATOM    288  C   ILE A  19       1.088   6.952  -1.133  1.00  0.00           C  
ATOM    289  O   ILE A  19       1.278   8.151  -1.210  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.201   5.608   0.570  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.610   5.441   1.144  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       0.666   6.374   1.572  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -2.275   4.215   0.516  1.00  0.00           C  
ATOM    294  H   ILE A  19      -1.047   4.512  -1.475  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.005   7.183  -0.659  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.234   4.636   0.387  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -1.547   5.310   2.214  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -2.195   6.320   0.921  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       1.691   6.369   1.236  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.600   5.901   2.540  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.317   7.394   1.645  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -2.784   4.506  -0.390  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -2.988   3.798   1.212  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -1.522   3.476   0.286  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.044   6.100  -1.385  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.400   6.594  -1.775  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.297   7.574  -2.945  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.578   8.749  -2.811  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.204   5.352  -2.188  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       4.771   4.687  -0.944  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       3.318   4.345  -2.926  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.871   5.136  -1.317  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.877   7.071  -0.933  1.00  0.00           H  
ATOM    314  HB  VAL A  20       5.017   5.651  -2.833  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       4.111   4.869  -0.109  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       5.746   5.098  -0.732  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       4.855   3.624  -1.115  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.742   4.140  -3.898  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       2.325   4.749  -3.049  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       3.265   3.429  -2.357  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.904   7.099  -4.093  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.790   8.000  -5.276  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.980   9.251  -4.920  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.338  10.356  -5.279  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.063   7.174  -6.337  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.379   7.734  -7.725  1.00  0.00           C  
ATOM    327  CD  GLU A  21       3.697   7.143  -8.225  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       3.800   5.929  -8.273  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       4.584   7.916  -8.552  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.688   6.150  -4.178  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.769   8.276  -5.634  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.392   6.146  -6.279  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       0.999   7.223  -6.164  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       1.584   7.474  -8.407  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       2.467   8.810  -7.668  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.889   9.087  -4.223  1.00  0.00           N  
ATOM    337  CA  ARG A  22       0.062  10.270  -3.851  1.00  0.00           C  
ATOM    338  C   ARG A  22       0.950  11.380  -3.285  1.00  0.00           C  
ATOM    339  O   ARG A  22       0.893  12.514  -3.719  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -0.908   9.760  -2.784  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -1.814  10.906  -2.327  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -2.705  11.347  -3.490  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -2.240  12.720  -3.829  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -3.031  13.536  -4.472  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -3.389  13.266  -5.697  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -3.464  14.621  -3.889  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.616   8.189  -3.944  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.487  10.629  -4.707  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.512   8.965  -3.198  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -0.350   9.387  -1.939  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -2.431  10.570  -1.506  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -1.207  11.739  -2.004  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -2.575  10.684  -4.334  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.739  11.372  -3.184  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -1.342  13.012  -3.569  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -3.058  12.435  -6.143  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -3.994  13.891  -6.190  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -3.190  14.826  -2.949  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -4.069  15.244  -4.382  1.00  0.00           H  
ATOM    360  N   ARG A  23       1.772  11.066  -2.323  1.00  0.00           N  
ATOM    361  CA  ARG A  23       2.660  12.110  -1.737  1.00  0.00           C  
ATOM    362  C   ARG A  23       3.358  12.890  -2.853  1.00  0.00           C  
ATOM    363  O   ARG A  23       3.283  14.100  -2.915  1.00  0.00           O  
ATOM    364  CB  ARG A  23       3.681  11.346  -0.891  1.00  0.00           C  
ATOM    365  CG  ARG A  23       2.959  10.452   0.122  1.00  0.00           C  
ATOM    366  CD  ARG A  23       1.794  11.217   0.760  1.00  0.00           C  
ATOM    367  NE  ARG A  23       2.388  12.493   1.246  1.00  0.00           N  
ATOM    368  CZ  ARG A  23       1.613  13.449   1.680  1.00  0.00           C  
ATOM    369  NH1 ARG A  23       0.725  13.981   0.885  1.00  0.00           N  
ATOM    370  NH2 ARG A  23       1.723  13.873   2.910  1.00  0.00           N  
ATOM    371  H   ARG A  23       1.806  10.147  -1.984  1.00  0.00           H  
ATOM    372  HA  ARG A  23       2.090  12.780  -1.113  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       4.293  10.735  -1.538  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       4.308  12.049  -0.364  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       2.580   9.574  -0.381  1.00  0.00           H  
ATOM    376  HG3 ARG A  23       3.652  10.151   0.893  1.00  0.00           H  
ATOM    377  HD2 ARG A  23       1.027  11.412   0.024  1.00  0.00           H  
ATOM    378  HD3 ARG A  23       1.387  10.659   1.589  1.00  0.00           H  
ATOM    379  HE  ARG A  23       3.361  12.615   1.240  1.00  0.00           H  
ATOM    380 HH11 ARG A  23       0.638  13.657  -0.056  1.00  0.00           H  
ATOM    381 HH12 ARG A  23       0.130  14.713   1.218  1.00  0.00           H  
ATOM    382 HH21 ARG A  23       2.403  13.466   3.519  1.00  0.00           H  
ATOM    383 HH22 ARG A  23       1.128  14.604   3.242  1.00  0.00           H  
ATOM    384  N   ARG A  24       4.031  12.210  -3.739  1.00  0.00           N  
ATOM    385  CA  ARG A  24       4.722  12.922  -4.851  1.00  0.00           C  
ATOM    386  C   ARG A  24       3.689  13.418  -5.862  1.00  0.00           C  
ATOM    387  O   ARG A  24       3.796  14.507  -6.390  1.00  0.00           O  
ATOM    388  CB  ARG A  24       5.646  11.881  -5.483  1.00  0.00           C  
ATOM    389  CG  ARG A  24       6.945  11.795  -4.679  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.016  10.443  -3.966  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.330   9.459  -5.038  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       8.423   8.748  -4.973  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.579   9.305  -5.207  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       8.358   7.479  -4.674  1.00  0.00           N  
ATOM    395  H   ARG A  24       4.078  11.232  -3.678  1.00  0.00           H  
ATOM    396  HA  ARG A  24       5.297  13.750  -4.468  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.157  10.918  -5.485  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       5.874  12.172  -6.498  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       7.790  11.896  -5.346  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       6.968  12.588  -3.946  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.799  10.453  -3.218  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.066  10.205  -3.514  1.00  0.00           H  
ATOM    403  HE  ARG A  24       6.717   9.346  -5.795  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.630  10.277  -5.436  1.00  0.00           H  
ATOM    405 HH12 ARG A  24      10.417   8.760  -5.155  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       7.472   7.052  -4.495  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       9.195   6.933  -4.625  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.683  12.633  -6.128  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.642  13.073  -7.096  1.00  0.00           C  
ATOM    410  C   ALA A  25       1.236  14.513  -6.782  1.00  0.00           C  
ATOM    411  O   ALA A  25       0.995  15.310  -7.668  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.464  12.121  -6.877  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.607  11.761  -5.687  1.00  0.00           H  
ATOM    414  HA  ALA A  25       2.004  12.991  -8.108  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.637  11.533  -5.986  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       0.369  11.464  -7.730  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.445  12.693  -6.761  1.00  0.00           H  
ATOM    418  N   GLU A  26       1.164  14.856  -5.524  1.00  0.00           N  
ATOM    419  CA  GLU A  26       0.780  16.242  -5.150  1.00  0.00           C  
ATOM    420  C   GLU A  26       1.988  17.178  -5.274  1.00  0.00           C  
ATOM    421  O   GLU A  26       1.842  18.380  -5.385  1.00  0.00           O  
ATOM    422  CB  GLU A  26       0.303  16.151  -3.698  1.00  0.00           C  
ATOM    423  CG  GLU A  26       1.507  16.037  -2.759  1.00  0.00           C  
ATOM    424  CD  GLU A  26       1.596  17.290  -1.887  1.00  0.00           C  
ATOM    425  OE1 GLU A  26       0.618  17.598  -1.224  1.00  0.00           O  
ATOM    426  OE2 GLU A  26       2.640  17.922  -1.897  1.00  0.00           O  
ATOM    427  H   GLU A  26       1.361  14.201  -4.824  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -0.023  16.580  -5.778  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -0.262  17.037  -3.450  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -0.325  15.279  -3.580  1.00  0.00           H  
ATOM    431  HG2 GLU A  26       1.391  15.166  -2.129  1.00  0.00           H  
ATOM    432  HG3 GLU A  26       2.409  15.941  -3.340  1.00  0.00           H  
ATOM    433  N   GLY A  27       3.180  16.640  -5.256  1.00  0.00           N  
ATOM    434  CA  GLY A  27       4.387  17.508  -5.376  1.00  0.00           C  
ATOM    435  C   GLY A  27       5.241  17.381  -4.113  1.00  0.00           C  
ATOM    436  O   GLY A  27       5.857  18.330  -3.671  1.00  0.00           O  
ATOM    437  H   GLY A  27       3.282  15.668  -5.166  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       4.965  17.200  -6.236  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       4.080  18.536  -5.497  1.00  0.00           H  
ATOM    440  N   ALA A  28       5.289  16.215  -3.530  1.00  0.00           N  
ATOM    441  CA  ALA A  28       6.110  16.032  -2.297  1.00  0.00           C  
ATOM    442  C   ALA A  28       7.596  16.196  -2.627  1.00  0.00           C  
ATOM    443  O   ALA A  28       7.962  16.503  -3.744  1.00  0.00           O  
ATOM    444  CB  ALA A  28       5.815  14.606  -1.833  1.00  0.00           C  
ATOM    445  H   ALA A  28       4.789  15.459  -3.902  1.00  0.00           H  
ATOM    446  HA  ALA A  28       5.812  16.738  -1.538  1.00  0.00           H  
ATOM    447  HB1 ALA A  28       5.934  13.924  -2.662  1.00  0.00           H  
ATOM    448  HB2 ALA A  28       4.802  14.549  -1.463  1.00  0.00           H  
ATOM    449  HB3 ALA A  28       6.501  14.335  -1.043  1.00  0.00           H  
ATOM    450  N   LYS A  29       8.455  15.995  -1.666  1.00  0.00           N  
ATOM    451  CA  LYS A  29       9.915  16.140  -1.930  1.00  0.00           C  
ATOM    452  C   LYS A  29      10.722  15.410  -0.853  1.00  0.00           C  
ATOM    453  O   LYS A  29      10.208  14.570  -0.141  1.00  0.00           O  
ATOM    454  CB  LYS A  29      10.180  17.644  -1.871  1.00  0.00           C  
ATOM    455  CG  LYS A  29       9.637  18.208  -0.556  1.00  0.00           C  
ATOM    456  CD  LYS A  29       9.972  19.698  -0.462  1.00  0.00           C  
ATOM    457  CE  LYS A  29       9.454  20.256   0.865  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      10.650  20.849   1.525  1.00  0.00           N  
ATOM    459  H   LYS A  29       8.141  15.748  -0.771  1.00  0.00           H  
ATOM    460  HA  LYS A  29      10.162  15.761  -2.909  1.00  0.00           H  
ATOM    461  HB2 LYS A  29      11.245  17.825  -1.928  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       9.687  18.130  -2.699  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       8.565  18.076  -0.524  1.00  0.00           H  
ATOM    464  HG3 LYS A  29      10.090  17.687   0.275  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      11.043  19.831  -0.516  1.00  0.00           H  
ATOM    466  HD3 LYS A  29       9.503  20.226  -1.279  1.00  0.00           H  
ATOM    467  HE2 LYS A  29       8.705  21.016   0.686  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       9.049  19.464   1.476  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      11.428  20.159   1.519  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      10.415  21.100   2.509  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      10.944  21.703   1.010  1.00  0.00           H  
ATOM    472  N   SER A  30      11.982  15.723  -0.727  1.00  0.00           N  
ATOM    473  CA  SER A  30      12.820  15.046   0.305  1.00  0.00           C  
ATOM    474  C   SER A  30      12.894  13.543   0.023  1.00  0.00           C  
ATOM    475  O   SER A  30      11.954  12.947  -0.463  1.00  0.00           O  
ATOM    476  CB  SER A  30      12.104  15.308   1.630  1.00  0.00           C  
ATOM    477  OG  SER A  30      12.831  16.275   2.374  1.00  0.00           O  
ATOM    478  H   SER A  30      12.380  16.404  -1.310  1.00  0.00           H  
ATOM    479  HA  SER A  30      13.809  15.475   0.329  1.00  0.00           H  
ATOM    480  HB2 SER A  30      11.111  15.682   1.437  1.00  0.00           H  
ATOM    481  HB3 SER A  30      12.034  14.384   2.189  1.00  0.00           H  
ATOM    482  HG  SER A  30      12.405  17.126   2.251  1.00  0.00           H  
ATOM    483  N   THR A  31      14.005  12.927   0.324  1.00  0.00           N  
ATOM    484  CA  THR A  31      14.134  11.462   0.071  1.00  0.00           C  
ATOM    485  C   THR A  31      13.546  10.670   1.243  1.00  0.00           C  
ATOM    486  O   THR A  31      13.750   9.478   1.364  1.00  0.00           O  
ATOM    487  CB  THR A  31      15.638  11.211  -0.047  1.00  0.00           C  
ATOM    488  OG1 THR A  31      15.859   9.883  -0.506  1.00  0.00           O  
ATOM    489  CG2 THR A  31      16.299  11.397   1.319  1.00  0.00           C  
ATOM    490  H   THR A  31      14.752  13.425   0.715  1.00  0.00           H  
ATOM    491  HA  THR A  31      13.642  11.194  -0.850  1.00  0.00           H  
ATOM    492  HB  THR A  31      16.066  11.910  -0.747  1.00  0.00           H  
ATOM    493  HG1 THR A  31      16.128   9.930  -1.426  1.00  0.00           H  
ATOM    494 HG21 THR A  31      17.005  12.213   1.270  1.00  0.00           H  
ATOM    495 HG22 THR A  31      16.817  10.490   1.596  1.00  0.00           H  
ATOM    496 HG23 THR A  31      15.543  11.620   2.058  1.00  0.00           H  
ATOM    497  N   ASP A  32      12.816  11.322   2.106  1.00  0.00           N  
ATOM    498  CA  ASP A  32      12.215  10.605   3.268  1.00  0.00           C  
ATOM    499  C   ASP A  32      11.052   9.727   2.800  1.00  0.00           C  
ATOM    500  O   ASP A  32      10.673   8.778   3.458  1.00  0.00           O  
ATOM    501  CB  ASP A  32      11.711  11.709   4.198  1.00  0.00           C  
ATOM    502  CG  ASP A  32      12.459  11.638   5.530  1.00  0.00           C  
ATOM    503  OD1 ASP A  32      12.813  10.540   5.930  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      12.666  12.679   6.128  1.00  0.00           O  
ATOM    505  H   ASP A  32      12.662  12.283   1.991  1.00  0.00           H  
ATOM    506  HA  ASP A  32      12.960  10.010   3.771  1.00  0.00           H  
ATOM    507  HB2 ASP A  32      11.883  12.672   3.740  1.00  0.00           H  
ATOM    508  HB3 ASP A  32      10.654  11.577   4.374  1.00  0.00           H  
ATOM    509  N   VAL A  33      10.481  10.037   1.669  1.00  0.00           N  
ATOM    510  CA  VAL A  33       9.342   9.221   1.160  1.00  0.00           C  
ATOM    511  C   VAL A  33       9.859   8.072   0.289  1.00  0.00           C  
ATOM    512  O   VAL A  33      10.781   8.234  -0.486  1.00  0.00           O  
ATOM    513  CB  VAL A  33       8.503  10.191   0.328  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.535   9.403  -0.556  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       7.709  11.106   1.263  1.00  0.00           C  
ATOM    516  H   VAL A  33      10.800  10.806   1.154  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.757   8.838   1.981  1.00  0.00           H  
ATOM    518  HB  VAL A  33       9.154  10.787  -0.295  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       7.979   9.250  -1.528  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       6.613   9.957  -0.664  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.327   8.447  -0.099  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.729  11.283   0.844  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       8.228  12.047   1.372  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       7.609  10.635   2.229  1.00  0.00           H  
ATOM    525  N   SER A  34       9.271   6.913   0.411  1.00  0.00           N  
ATOM    526  CA  SER A  34       9.726   5.754  -0.410  1.00  0.00           C  
ATOM    527  C   SER A  34       8.834   4.539  -0.141  1.00  0.00           C  
ATOM    528  O   SER A  34       8.372   4.330   0.963  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.158   5.479   0.049  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.140   4.510   1.088  1.00  0.00           O  
ATOM    531  H   SER A  34       8.530   6.806   1.041  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.716   6.006  -1.459  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.737   5.102  -0.777  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.602   6.399   0.408  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.450   3.678   0.723  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.588   3.737  -1.141  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.725   2.538  -0.938  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.093   1.844   0.376  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.243   1.339   1.082  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.023   1.626  -2.129  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.376   0.282  -1.904  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       5.982   0.185  -1.798  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.167  -0.869  -1.803  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.382  -1.062  -1.589  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.565  -2.116  -1.593  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.173  -2.212  -1.486  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.970   3.922  -2.024  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.684   2.818  -0.938  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       7.628   2.072  -3.030  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.090   1.499  -2.229  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       5.372   1.072  -1.876  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.241  -0.794  -1.885  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.308  -1.136  -1.507  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       8.176  -3.004  -1.515  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.708  -3.174  -1.326  1.00  0.00           H  
ATOM    556  N   SER A  36       9.354   1.818   0.710  1.00  0.00           N  
ATOM    557  CA  SER A  36       9.775   1.160   1.981  1.00  0.00           C  
ATOM    558  C   SER A  36       9.433   2.057   3.173  1.00  0.00           C  
ATOM    559  O   SER A  36       8.927   1.604   4.180  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.288   0.992   1.858  1.00  0.00           C  
ATOM    561  OG  SER A  36      11.891   1.237   3.122  1.00  0.00           O  
ATOM    562  H   SER A  36      10.024   2.232   0.129  1.00  0.00           H  
ATOM    563  HA  SER A  36       9.301   0.198   2.083  1.00  0.00           H  
ATOM    564  HB2 SER A  36      11.515  -0.014   1.546  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.669   1.688   1.123  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.806   1.487   2.970  1.00  0.00           H  
ATOM    567  N   SER A  37       9.705   3.329   3.064  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.398   4.258   4.189  1.00  0.00           C  
ATOM    569  C   SER A  37       7.890   4.289   4.453  1.00  0.00           C  
ATOM    570  O   SER A  37       7.440   4.086   5.563  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.889   5.625   3.716  1.00  0.00           C  
ATOM    572  OG  SER A  37       9.914   6.523   4.818  1.00  0.00           O  
ATOM    573  H   SER A  37      10.113   3.673   2.242  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.932   3.963   5.079  1.00  0.00           H  
ATOM    575  HB2 SER A  37      10.883   5.534   3.311  1.00  0.00           H  
ATOM    576  HB3 SER A  37       9.224   6.000   2.948  1.00  0.00           H  
ATOM    577  HG  SER A  37      10.197   7.382   4.495  1.00  0.00           H  
ATOM    578  N   ILE A  38       7.108   4.543   3.440  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.630   4.587   3.632  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.139   3.282   4.259  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.251   3.278   5.087  1.00  0.00           O  
ATOM    582  CB  ILE A  38       5.059   4.761   2.224  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       5.239   6.215   1.778  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.569   4.409   2.225  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.287   7.112   2.569  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.490   4.704   2.553  1.00  0.00           H  
ATOM    587  HA  ILE A  38       5.355   5.425   4.252  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.581   4.107   1.542  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       6.258   6.523   1.957  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       5.017   6.299   0.726  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.429   3.442   1.763  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.025   5.155   1.668  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       3.206   4.380   3.240  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       3.816   6.536   3.350  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       3.532   7.507   1.907  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.844   7.928   3.007  1.00  0.00           H  
ATOM    597  N   SER A  39       5.711   2.175   3.880  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.273   0.881   4.471  1.00  0.00           C  
ATOM    599  C   SER A  39       5.618   0.860   5.964  1.00  0.00           C  
ATOM    600  O   SER A  39       4.910   0.289   6.770  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.061  -0.188   3.717  1.00  0.00           C  
ATOM    602  OG  SER A  39       5.823  -0.050   2.322  1.00  0.00           O  
ATOM    603  H   SER A  39       6.430   2.194   3.215  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.215   0.736   4.325  1.00  0.00           H  
ATOM    605  HB2 SER A  39       7.114  -0.068   3.911  1.00  0.00           H  
ATOM    606  HB3 SER A  39       5.746  -1.169   4.052  1.00  0.00           H  
ATOM    607  HG  SER A  39       6.516   0.505   1.957  1.00  0.00           H  
ATOM    608  N   THR A  40       6.704   1.484   6.331  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.108   1.512   7.767  1.00  0.00           C  
ATOM    610  C   THR A  40       5.941   1.966   8.651  1.00  0.00           C  
ATOM    611  O   THR A  40       5.393   1.194   9.412  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.254   2.524   7.835  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.152   2.291   6.761  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.993   2.371   9.164  1.00  0.00           C  
ATOM    615  H   THR A  40       7.256   1.939   5.661  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.459   0.541   8.077  1.00  0.00           H  
ATOM    617  HB  THR A  40       7.857   3.525   7.764  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.078   1.369   6.505  1.00  0.00           H  
ATOM    619 HG21 THR A  40      10.057   2.337   8.982  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.682   1.455   9.645  1.00  0.00           H  
ATOM    621 HG23 THR A  40       8.763   3.210   9.805  1.00  0.00           H  
ATOM    622  N   MET A  41       5.562   3.213   8.562  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.439   3.709   9.410  1.00  0.00           C  
ATOM    624  C   MET A  41       3.217   2.801   9.261  1.00  0.00           C  
ATOM    625  O   MET A  41       2.473   2.587  10.197  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.132   5.113   8.890  1.00  0.00           C  
ATOM    627  CG  MET A  41       3.809   5.043   7.397  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.017   4.928   7.173  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.001   5.100   5.372  1.00  0.00           C  
ATOM    630  H   MET A  41       6.018   3.824   7.943  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.745   3.760  10.444  1.00  0.00           H  
ATOM    632  HB2 MET A  41       3.283   5.516   9.423  1.00  0.00           H  
ATOM    633  HB3 MET A  41       4.990   5.751   9.041  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.177   5.932   6.907  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.282   4.173   6.969  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.294   4.163   4.918  1.00  0.00           H  
ATOM    637  HE2 MET A  41       2.694   5.871   5.077  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.005   5.369   5.047  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.001   2.270   8.091  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.824   1.380   7.881  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.991   0.072   8.652  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.211  -0.243   9.523  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.796   1.107   6.379  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.350   1.106   5.882  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.314   1.573   4.426  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.213  -0.313   5.976  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.611   2.459   7.347  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.918   1.878   8.184  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.354   1.873   5.865  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.241   0.144   6.183  1.00  0.00           H  
ATOM    651  HG  LEU A  42      -0.242   1.773   6.491  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.156   2.642   4.394  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.492   1.075   3.908  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.251   1.333   3.947  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -1.248  -0.271   6.282  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       0.354  -0.878   6.700  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -0.142  -0.793   5.012  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.988  -0.702   8.333  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.170  -1.989   9.057  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.656  -1.751  10.488  1.00  0.00           C  
ATOM    661  O   LEU A  43       3.861  -2.681  11.242  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.211  -2.769   8.262  1.00  0.00           C  
ATOM    663  CG  LEU A  43       3.982  -4.260   8.498  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       3.449  -4.905   7.218  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.302  -4.923   8.895  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.607  -0.444   7.619  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.243  -2.539   9.071  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.108  -2.544   7.210  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.202  -2.500   8.596  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.257  -4.384   9.295  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       2.496  -5.371   7.417  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       4.150  -5.650   6.871  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.325  -4.147   6.457  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.049  -4.714   8.143  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.159  -5.991   8.972  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       5.628  -4.534   9.847  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.826  -0.519  10.883  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.276  -0.254  12.272  1.00  0.00           C  
ATOM    679  C   GLU A  44       3.085  -0.439  13.201  1.00  0.00           C  
ATOM    680  O   GLU A  44       3.200  -0.955  14.294  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.743   1.199  12.271  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.262   1.246  12.107  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.746   2.692  12.231  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.827   3.175  13.348  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.024   3.292  11.205  1.00  0.00           O  
ATOM    686  H   GLU A  44       3.641   0.229  10.281  1.00  0.00           H  
ATOM    687  HA  GLU A  44       5.084  -0.913  12.547  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.275   1.728  11.453  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.470   1.667  13.205  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.722   0.642  12.874  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.533   0.860  11.137  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.933  -0.023  12.756  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.718  -0.173  13.593  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.112  -1.380  13.116  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.080  -1.763  13.740  1.00  0.00           O  
ATOM    696  CB  LEU A  45      -0.007   1.183  13.459  1.00  0.00           C  
ATOM    697  CG  LEU A  45      -1.159   1.158  12.447  1.00  0.00           C  
ATOM    698  CD1 LEU A  45      -0.677   0.607  11.112  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -2.317   0.312  12.983  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.870   0.386  11.865  1.00  0.00           H  
ATOM    701  HA  LEU A  45       1.007  -0.323  14.623  1.00  0.00           H  
ATOM    702  HB2 LEU A  45      -0.395   1.466  14.420  1.00  0.00           H  
ATOM    703  HB3 LEU A  45       0.715   1.923  13.142  1.00  0.00           H  
ATOM    704  HG  LEU A  45      -1.508   2.172  12.295  1.00  0.00           H  
ATOM    705 HD11 LEU A  45      -0.419   1.426  10.457  1.00  0.00           H  
ATOM    706 HD12 LEU A  45      -1.460   0.023  10.659  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.187  -0.008  11.271  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -3.251   0.813  12.782  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -2.202   0.178  14.048  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -2.314  -0.651  12.497  1.00  0.00           H  
ATOM    711  N   GLY A  46       0.284  -2.006  12.029  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.469  -3.196  11.539  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.410  -2.790  10.400  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.473  -3.355  10.236  1.00  0.00           O  
ATOM    715  H   GLY A  46       1.088  -1.706  11.549  1.00  0.00           H  
ATOM    716  HA2 GLY A  46       0.228  -3.939  11.181  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.051  -3.612  12.348  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.031  -1.821   9.608  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -1.909  -1.389   8.481  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.382  -1.351   8.918  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.279  -1.483   8.111  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -1.702  -2.448   7.399  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.678  -2.202   6.246  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.933  -2.296   4.916  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -3.786  -3.258   6.287  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.167  -1.378   9.753  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.602  -0.423   8.112  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -0.688  -2.394   7.031  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -1.881  -3.427   7.816  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.112  -1.218   6.349  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -0.939  -2.681   5.085  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -1.868  -1.314   4.469  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -2.468  -2.960   4.250  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -4.746  -2.775   6.184  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.746  -3.785   7.228  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -3.644  -3.957   5.476  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.640  -1.179  10.187  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.056  -1.142  10.655  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.712   0.192  10.284  1.00  0.00           C  
ATOM    740  O   ARG A  48      -6.509   0.267   9.370  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.980  -1.306  12.174  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -5.984  -2.370  12.622  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -5.543  -2.957  13.964  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -5.472  -1.791  14.888  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -5.076  -1.959  16.120  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -5.863  -2.535  16.986  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -3.891  -1.550  16.484  1.00  0.00           N  
ATOM    748  H   ARG A  48      -2.908  -1.075  10.830  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.611  -1.960  10.226  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -3.982  -1.612  12.453  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.214  -0.368  12.652  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -6.961  -1.919  12.728  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.030  -3.156  11.883  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.271  -3.677  14.316  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -4.571  -3.416  13.873  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -5.723  -0.900  14.570  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -6.771  -2.849  16.705  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -5.560  -2.665  17.929  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -3.288  -1.109  15.820  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -3.587  -1.679  17.429  1.00  0.00           H  
ATOM    761  N   VAL A  49      -5.389   1.244  10.985  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -6.002   2.567  10.669  1.00  0.00           C  
ATOM    763  C   VAL A  49      -5.801   2.897   9.189  1.00  0.00           C  
ATOM    764  O   VAL A  49      -6.675   3.437   8.540  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -5.259   3.569  11.550  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -3.822   3.726  11.049  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -5.969   4.921  11.488  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.747   1.166  11.721  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -7.051   2.564  10.917  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -5.247   3.212  12.570  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -3.370   2.752  10.939  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -3.254   4.308  11.760  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -3.827   4.232  10.095  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -5.926   5.394  12.458  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -7.000   4.772  11.204  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -5.481   5.550  10.758  1.00  0.00           H  
ATOM    777  N   TYR A  50      -4.657   2.578   8.651  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -4.401   2.872   7.213  1.00  0.00           C  
ATOM    779  C   TYR A  50      -5.588   2.410   6.364  1.00  0.00           C  
ATOM    780  O   TYR A  50      -6.163   3.176   5.615  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.146   2.074   6.864  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.003   1.982   5.364  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -3.710   1.004   4.652  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.163   2.872   4.686  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -3.577   0.919   3.261  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.030   2.787   3.295  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -2.737   1.811   2.582  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -2.605   1.727   1.212  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.967   2.142   9.192  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -4.222   3.927   7.071  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.279   2.568   7.280  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.226   1.079   7.279  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -4.358   0.318   5.175  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -1.619   3.625   5.235  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -4.123   0.167   2.711  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.383   3.475   2.771  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -1.680   1.561   1.013  1.00  0.00           H  
ATOM    798  N   GLU A  51      -5.960   1.165   6.475  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.101   0.656   5.681  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.379   1.422   6.037  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.241   1.633   5.208  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.214  -0.806   6.092  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -7.587  -1.650   4.877  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -9.010  -2.184   5.044  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -9.481  -2.219   6.169  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -9.606  -2.548   4.044  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.491   0.559   7.082  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -6.894   0.730   4.627  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.265  -1.141   6.487  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.971  -0.909   6.851  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -7.529  -1.041   3.988  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -6.900  -2.476   4.793  1.00  0.00           H  
ATOM    813  N   ALA A  52      -8.503   1.841   7.266  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -9.722   2.593   7.679  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.613   4.059   7.251  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.417   4.553   6.486  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -9.756   2.482   9.204  1.00  0.00           C  
ATOM    818  H   ALA A  52      -7.794   1.661   7.919  1.00  0.00           H  
ATOM    819  HA  ALA A  52     -10.605   2.141   7.257  1.00  0.00           H  
ATOM    820  HB1 ALA A  52     -10.743   2.180   9.521  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -9.514   3.440   9.640  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -9.034   1.747   9.528  1.00  0.00           H  
ATOM    823  N   GLN A  53      -8.628   4.760   7.744  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -8.471   6.194   7.372  1.00  0.00           C  
ATOM    825  C   GLN A  53      -8.079   6.327   5.897  1.00  0.00           C  
ATOM    826  O   GLN A  53      -8.342   7.333   5.266  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -7.351   6.716   8.273  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.926   7.084   9.643  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -7.538   8.524   9.990  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -6.729   8.751  10.868  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -8.084   9.509   9.335  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.995   4.346   8.363  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -9.382   6.732   7.571  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -6.598   5.950   8.391  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -6.907   7.592   7.824  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -9.002   6.998   9.617  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -7.528   6.416  10.391  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -8.737   9.327   8.627  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -7.842  10.435   9.550  1.00  0.00           H  
ATOM    840  N   MET A  54      -7.450   5.326   5.345  1.00  0.00           N  
ATOM    841  CA  MET A  54      -7.041   5.408   3.914  1.00  0.00           C  
ATOM    842  C   MET A  54      -6.317   6.731   3.651  1.00  0.00           C  
ATOM    843  O   MET A  54      -6.323   7.246   2.552  1.00  0.00           O  
ATOM    844  CB  MET A  54      -8.349   5.343   3.126  1.00  0.00           C  
ATOM    845  CG  MET A  54      -8.868   3.905   3.114  1.00  0.00           C  
ATOM    846  SD  MET A  54      -9.786   3.606   1.583  1.00  0.00           S  
ATOM    847  CE  MET A  54     -10.267   1.897   1.937  1.00  0.00           C  
ATOM    848  H   MET A  54      -7.244   4.527   5.868  1.00  0.00           H  
ATOM    849  HA  MET A  54      -6.412   4.573   3.654  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -9.081   5.987   3.590  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -8.174   5.670   2.113  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -8.035   3.220   3.173  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -9.521   3.749   3.960  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -9.426   1.369   2.366  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -10.565   1.408   1.023  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -11.095   1.894   2.632  1.00  0.00           H  
ATOM    857  N   GLU A  55      -5.693   7.282   4.656  1.00  0.00           N  
ATOM    858  CA  GLU A  55      -4.968   8.571   4.470  1.00  0.00           C  
ATOM    859  C   GLU A  55      -5.871   9.591   3.774  1.00  0.00           C  
ATOM    860  O   GLU A  55      -7.037   9.345   3.537  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -3.767   8.225   3.588  1.00  0.00           C  
ATOM    862  CG  GLU A  55      -2.841   7.267   4.342  1.00  0.00           C  
ATOM    863  CD  GLU A  55      -1.439   7.873   4.428  1.00  0.00           C  
ATOM    864  OE1 GLU A  55      -1.317   8.959   4.969  1.00  0.00           O  
ATOM    865  OE2 GLU A  55      -0.511   7.239   3.951  1.00  0.00           O  
ATOM    866  H   GLU A  55      -5.701   6.848   5.535  1.00  0.00           H  
ATOM    867  HA  GLU A  55      -4.629   8.953   5.419  1.00  0.00           H  
ATOM    868  HB2 GLU A  55      -4.112   7.753   2.680  1.00  0.00           H  
ATOM    869  HB3 GLU A  55      -3.228   9.126   3.345  1.00  0.00           H  
ATOM    870  HG2 GLU A  55      -3.225   7.105   5.339  1.00  0.00           H  
ATOM    871  HG3 GLU A  55      -2.792   6.325   3.817  1.00  0.00           H  
ATOM    872  N   ARG A  56      -5.343  10.740   3.444  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -6.174  11.776   2.764  1.00  0.00           C  
ATOM    874  C   ARG A  56      -5.326  12.557   1.758  1.00  0.00           C  
ATOM    875  O   ARG A  56      -5.352  12.203   0.589  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -6.658  12.695   3.886  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -7.674  13.692   3.327  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -7.950  14.779   4.369  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -8.945  15.683   3.726  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -8.737  16.972   3.707  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -8.462  17.606   4.813  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -8.806  17.626   2.579  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -4.665  13.495   2.170  1.00  0.00           O  
ATOM    884  H   ARG A  56      -4.401  10.922   3.643  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -7.018  11.319   2.273  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -7.123  12.104   4.661  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -5.818  13.233   4.298  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -7.277  14.146   2.430  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -8.594  13.179   3.094  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -8.362  14.340   5.267  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -7.047  15.324   4.593  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -9.753  15.311   3.319  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -8.410  17.105   5.678  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -8.304  18.594   4.798  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -9.019  17.141   1.732  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.649  18.614   2.564  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   2       9.921 -13.718 -15.993  1.00  0.00           N  
ATOM      2  CA  ALA A   2      10.418 -12.867 -14.873  1.00  0.00           C  
ATOM      3  C   ALA A   2       9.846 -13.358 -13.541  1.00  0.00           C  
ATOM      4  O   ALA A   2       9.419 -14.488 -13.415  1.00  0.00           O  
ATOM      5  CB  ALA A   2       9.910 -11.460 -15.189  1.00  0.00           C  
ATOM      6  H1  ALA A   2       9.801 -13.135 -16.844  1.00  0.00           H  
ATOM      7  H2  ALA A   2       9.008 -14.141 -15.728  1.00  0.00           H  
ATOM      8  H3  ALA A   2      10.610 -14.473 -16.187  1.00  0.00           H  
ATOM      9  HA  ALA A   2      11.496 -12.871 -14.846  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       8.843 -11.416 -15.024  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      10.124 -11.223 -16.220  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      10.403 -10.746 -14.546  1.00  0.00           H  
ATOM     13  N   LYS A   3       9.834 -12.515 -12.544  1.00  0.00           N  
ATOM     14  CA  LYS A   3       9.290 -12.931 -11.219  1.00  0.00           C  
ATOM     15  C   LYS A   3       8.736 -11.718 -10.470  1.00  0.00           C  
ATOM     16  O   LYS A   3       9.366 -11.187  -9.577  1.00  0.00           O  
ATOM     17  CB  LYS A   3      10.485 -13.525 -10.471  1.00  0.00           C  
ATOM     18  CG  LYS A   3      10.036 -14.759  -9.685  1.00  0.00           C  
ATOM     19  CD  LYS A   3      10.081 -15.987 -10.596  1.00  0.00           C  
ATOM     20  CE  LYS A   3      10.774 -17.139  -9.862  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      12.111 -17.254 -10.507  1.00  0.00           N  
ATOM     22  H   LYS A   3      10.184 -11.607 -12.666  1.00  0.00           H  
ATOM     23  HA  LYS A   3       8.526 -13.681 -11.344  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      11.250 -13.806 -11.180  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      10.882 -12.790  -9.788  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      10.696 -14.908  -8.843  1.00  0.00           H  
ATOM     27  HG3 LYS A   3       9.027 -14.612  -9.331  1.00  0.00           H  
ATOM     28  HD2 LYS A   3       9.074 -16.278 -10.856  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      10.632 -15.751 -11.493  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      10.878 -16.905  -8.812  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      10.220 -18.055  -9.992  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      12.631 -16.362 -10.392  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      11.992 -17.460 -11.521  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      12.649 -18.023 -10.059  1.00  0.00           H  
ATOM     35  N   VAL A   4       7.563 -11.273 -10.829  1.00  0.00           N  
ATOM     36  CA  VAL A   4       6.971 -10.091 -10.138  1.00  0.00           C  
ATOM     37  C   VAL A   4       6.074 -10.544  -8.984  1.00  0.00           C  
ATOM     38  O   VAL A   4       5.557 -11.645  -8.982  1.00  0.00           O  
ATOM     39  CB  VAL A   4       6.145  -9.381 -11.211  1.00  0.00           C  
ATOM     40  CG1 VAL A   4       5.107 -10.348 -11.781  1.00  0.00           C  
ATOM     41  CG2 VAL A   4       5.433  -8.177 -10.591  1.00  0.00           C  
ATOM     42  H   VAL A   4       7.073 -11.714 -11.553  1.00  0.00           H  
ATOM     43  HA  VAL A   4       7.748  -9.436  -9.777  1.00  0.00           H  
ATOM     44  HB  VAL A   4       6.799  -9.045 -12.004  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       5.401 -10.645 -12.777  1.00  0.00           H  
ATOM     46 HG12 VAL A   4       4.145  -9.859 -11.819  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       5.043 -11.220 -11.148  1.00  0.00           H  
ATOM     48 HG21 VAL A   4       4.397  -8.423 -10.416  1.00  0.00           H  
ATOM     49 HG22 VAL A   4       5.494  -7.335 -11.265  1.00  0.00           H  
ATOM     50 HG23 VAL A   4       5.906  -7.922  -9.653  1.00  0.00           H  
ATOM     51  N   GLN A   5       5.884  -9.705  -8.003  1.00  0.00           N  
ATOM     52  CA  GLN A   5       5.019 -10.090  -6.851  1.00  0.00           C  
ATOM     53  C   GLN A   5       5.383 -11.494  -6.362  1.00  0.00           C  
ATOM     54  O   GLN A   5       6.417 -12.032  -6.703  1.00  0.00           O  
ATOM     55  CB  GLN A   5       3.592 -10.066  -7.403  1.00  0.00           C  
ATOM     56  CG  GLN A   5       3.214  -8.632  -7.776  1.00  0.00           C  
ATOM     57  CD  GLN A   5       1.763  -8.595  -8.262  1.00  0.00           C  
ATOM     58  OE1 GLN A   5       0.851  -8.432  -7.476  1.00  0.00           O  
ATOM     59  NE2 GLN A   5       1.510  -8.744  -9.533  1.00  0.00           N  
ATOM     60  H   GLN A   5       6.308  -8.822  -8.024  1.00  0.00           H  
ATOM     61  HA  GLN A   5       5.115  -9.374  -6.051  1.00  0.00           H  
ATOM     62  HB2 GLN A   5       3.536 -10.694  -8.281  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.910 -10.433  -6.654  1.00  0.00           H  
ATOM     64  HG2 GLN A   5       3.321  -7.995  -6.908  1.00  0.00           H  
ATOM     65  HG3 GLN A   5       3.863  -8.281  -8.562  1.00  0.00           H  
ATOM     66 HE21 GLN A   5       2.246  -8.875 -10.167  1.00  0.00           H  
ATOM     67 HE22 GLN A   5       0.585  -8.722  -9.854  1.00  0.00           H  
ATOM     68  N   ALA A   6       4.541 -12.093  -5.563  1.00  0.00           N  
ATOM     69  CA  ALA A   6       4.843 -13.461  -5.055  1.00  0.00           C  
ATOM     70  C   ALA A   6       3.781 -13.898  -4.043  1.00  0.00           C  
ATOM     71  O   ALA A   6       3.612 -13.291  -3.004  1.00  0.00           O  
ATOM     72  CB  ALA A   6       6.210 -13.340  -4.379  1.00  0.00           C  
ATOM     73  H   ALA A   6       3.711 -11.643  -5.299  1.00  0.00           H  
ATOM     74  HA  ALA A   6       4.896 -14.164  -5.872  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       6.275 -12.394  -3.866  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       6.987 -13.400  -5.128  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       6.332 -14.143  -3.670  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.064 -14.947  -4.338  1.00  0.00           N  
ATOM     79  CA  TYR A   7       2.013 -15.425  -3.395  1.00  0.00           C  
ATOM     80  C   TYR A   7       2.563 -15.462  -1.966  1.00  0.00           C  
ATOM     81  O   TYR A   7       3.748 -15.633  -1.751  1.00  0.00           O  
ATOM     82  CB  TYR A   7       1.667 -16.835  -3.872  1.00  0.00           C  
ATOM     83  CG  TYR A   7       2.852 -17.743  -3.650  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       2.998 -18.418  -2.432  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       3.806 -17.909  -4.661  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       4.099 -19.258  -2.226  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       4.906 -18.748  -4.455  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       5.053 -19.424  -3.238  1.00  0.00           C  
ATOM     89  OH  TYR A   7       6.137 -20.253  -3.034  1.00  0.00           O  
ATOM     90  H   TYR A   7       3.217 -15.423  -5.182  1.00  0.00           H  
ATOM     91  HA  TYR A   7       1.141 -14.793  -3.448  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       0.818 -17.206  -3.315  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       1.426 -16.810  -4.924  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       2.264 -18.290  -1.651  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       3.692 -17.388  -5.601  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       4.212 -19.779  -1.286  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       5.641 -18.877  -5.235  1.00  0.00           H  
ATOM     98  HH  TYR A   7       5.809 -21.101  -2.725  1.00  0.00           H  
ATOM     99  N   VAL A   8       1.714 -15.308  -0.988  1.00  0.00           N  
ATOM    100  CA  VAL A   8       2.190 -15.337   0.425  1.00  0.00           C  
ATOM    101  C   VAL A   8       3.321 -14.324   0.625  1.00  0.00           C  
ATOM    102  O   VAL A   8       4.486 -14.670   0.617  1.00  0.00           O  
ATOM    103  CB  VAL A   8       2.704 -16.762   0.641  1.00  0.00           C  
ATOM    104  CG1 VAL A   8       3.441 -16.841   1.979  1.00  0.00           C  
ATOM    105  CG2 VAL A   8       1.523 -17.734   0.651  1.00  0.00           C  
ATOM    106  H   VAL A   8       0.762 -15.173  -1.181  1.00  0.00           H  
ATOM    107  HA  VAL A   8       1.377 -15.133   1.102  1.00  0.00           H  
ATOM    108  HB  VAL A   8       3.382 -17.024  -0.159  1.00  0.00           H  
ATOM    109 HG11 VAL A   8       3.334 -15.905   2.506  1.00  0.00           H  
ATOM    110 HG12 VAL A   8       4.488 -17.038   1.802  1.00  0.00           H  
ATOM    111 HG13 VAL A   8       3.021 -17.639   2.574  1.00  0.00           H  
ATOM    112 HG21 VAL A   8       1.046 -17.710   1.620  1.00  0.00           H  
ATOM    113 HG22 VAL A   8       1.879 -18.735   0.449  1.00  0.00           H  
ATOM    114 HG23 VAL A   8       0.811 -17.445  -0.108  1.00  0.00           H  
ATOM    115  N   SER A   9       2.987 -13.074   0.804  1.00  0.00           N  
ATOM    116  CA  SER A   9       4.044 -12.042   1.005  1.00  0.00           C  
ATOM    117  C   SER A   9       3.404 -10.685   1.311  1.00  0.00           C  
ATOM    118  O   SER A   9       2.199 -10.539   1.302  1.00  0.00           O  
ATOM    119  CB  SER A   9       4.804 -11.990  -0.319  1.00  0.00           C  
ATOM    120  OG  SER A   9       5.962 -12.811  -0.227  1.00  0.00           O  
ATOM    121  H   SER A   9       2.041 -12.817   0.807  1.00  0.00           H  
ATOM    122  HA  SER A   9       4.709 -12.332   1.801  1.00  0.00           H  
ATOM    123  HB2 SER A   9       4.174 -12.354  -1.113  1.00  0.00           H  
ATOM    124  HB3 SER A   9       5.091 -10.969  -0.529  1.00  0.00           H  
ATOM    125  HG  SER A   9       6.600 -12.498  -0.871  1.00  0.00           H  
ATOM    126  N   ASP A  10       4.204  -9.689   1.582  1.00  0.00           N  
ATOM    127  CA  ASP A  10       3.644  -8.342   1.890  1.00  0.00           C  
ATOM    128  C   ASP A  10       2.828  -7.823   0.704  1.00  0.00           C  
ATOM    129  O   ASP A  10       3.283  -6.996  -0.061  1.00  0.00           O  
ATOM    130  CB  ASP A  10       4.863  -7.452   2.135  1.00  0.00           C  
ATOM    131  CG  ASP A  10       4.905  -7.039   3.607  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       4.362  -7.766   4.422  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       5.476  -5.999   3.894  1.00  0.00           O  
ATOM    134  H   ASP A  10       5.173  -9.826   1.586  1.00  0.00           H  
ATOM    135  HA  ASP A  10       3.036  -8.385   2.778  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       5.763  -7.998   1.888  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       4.795  -6.570   1.516  1.00  0.00           H  
ATOM    138  N   GLU A  11       1.625  -8.301   0.545  1.00  0.00           N  
ATOM    139  CA  GLU A  11       0.779  -7.834  -0.592  1.00  0.00           C  
ATOM    140  C   GLU A  11       0.586  -6.317  -0.521  1.00  0.00           C  
ATOM    141  O   GLU A  11       0.173  -5.689  -1.474  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -0.558  -8.551  -0.413  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -1.172  -8.161   0.933  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -2.250  -7.097   0.712  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -2.937  -7.179  -0.293  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -2.371  -6.222   1.553  1.00  0.00           O  
ATOM    147  H   GLU A  11       1.277  -8.968   1.173  1.00  0.00           H  
ATOM    148  HA  GLU A  11       1.225  -8.113  -1.534  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -1.228  -8.265  -1.212  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -0.401  -9.619  -0.439  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -1.613  -9.033   1.392  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -0.403  -7.763   1.577  1.00  0.00           H  
ATOM    153  N   ILE A  12       0.881  -5.724   0.604  1.00  0.00           N  
ATOM    154  CA  ILE A  12       0.712  -4.249   0.734  1.00  0.00           C  
ATOM    155  C   ILE A  12       1.531  -3.526  -0.339  1.00  0.00           C  
ATOM    156  O   ILE A  12       1.270  -2.386  -0.669  1.00  0.00           O  
ATOM    157  CB  ILE A  12       1.240  -3.912   2.127  1.00  0.00           C  
ATOM    158  CG1 ILE A  12       2.724  -4.279   2.210  1.00  0.00           C  
ATOM    159  CG2 ILE A  12       0.459  -4.705   3.175  1.00  0.00           C  
ATOM    160  CD1 ILE A  12       3.189  -4.200   3.666  1.00  0.00           C  
ATOM    161  H   ILE A  12       1.213  -6.249   1.362  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -0.329  -3.980   0.660  1.00  0.00           H  
ATOM    163  HB  ILE A  12       1.119  -2.854   2.312  1.00  0.00           H  
ATOM    164 HG12 ILE A  12       2.866  -5.284   1.839  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       3.300  -3.589   1.612  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       0.850  -5.711   3.230  1.00  0.00           H  
ATOM    167 HG22 ILE A  12      -0.584  -4.739   2.898  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       0.561  -4.226   4.139  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       4.163  -3.733   3.706  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       3.249  -5.195   4.078  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       2.485  -3.613   4.237  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.520  -4.179  -0.883  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.356  -3.525  -1.933  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.464  -2.922  -3.020  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.681  -1.814  -3.472  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.219  -4.648  -2.508  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       3.322  -5.802  -2.961  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.009  -4.118  -3.707  1.00  0.00           C  
ATOM    179  H   VAL A  13       2.716  -5.097  -0.602  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.982  -2.767  -1.495  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.903  -4.999  -1.750  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       2.475  -5.883  -2.296  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       3.885  -6.726  -2.938  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       2.976  -5.618  -3.966  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.559  -4.929  -4.162  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.699  -3.357  -3.376  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.326  -3.696  -4.431  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.464  -3.641  -3.446  1.00  0.00           N  
ATOM    189  CA  TYR A  14       0.560  -3.110  -4.506  1.00  0.00           C  
ATOM    190  C   TYR A  14      -0.339  -2.004  -3.944  1.00  0.00           C  
ATOM    191  O   TYR A  14      -0.568  -0.994  -4.580  1.00  0.00           O  
ATOM    192  CB  TYR A  14      -0.282  -4.310  -4.941  1.00  0.00           C  
ATOM    193  CG  TYR A  14      -0.298  -4.395  -6.447  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       0.855  -4.792  -7.137  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -1.462  -4.079  -7.154  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       0.840  -4.871  -8.535  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.477  -4.159  -8.552  1.00  0.00           C  
ATOM    198  CZ  TYR A  14      -0.327  -4.554  -9.242  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.340  -4.633 -10.620  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.306  -4.532  -3.071  1.00  0.00           H  
ATOM    201  HA  TYR A  14       1.134  -2.743  -5.341  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       0.144  -5.214  -4.532  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -1.292  -4.191  -4.578  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       1.755  -5.035  -6.592  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -2.351  -3.774  -6.621  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       1.729  -5.176  -9.068  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -2.378  -3.915  -9.097  1.00  0.00           H  
ATOM    208  HH  TYR A  14       0.530  -4.385 -10.941  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.860  -2.192  -2.762  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -1.755  -1.157  -2.167  1.00  0.00           C  
ATOM    211  C   LYS A  15      -0.947   0.054  -1.687  1.00  0.00           C  
ATOM    212  O   LYS A  15      -1.305   1.186  -1.941  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.430  -1.853  -0.986  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.921  -1.515  -0.979  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -4.708  -2.659  -1.621  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -4.745  -2.465  -3.138  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -3.680  -3.361  -3.667  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.670  -3.018  -2.270  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -2.498  -0.848  -2.885  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.303  -2.923  -1.079  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -1.982  -1.516  -0.064  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -4.254  -1.374   0.040  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -4.089  -0.608  -1.540  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.228  -3.600  -1.388  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -5.716  -2.665  -1.235  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -5.712  -2.754  -3.529  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -4.526  -1.440  -3.393  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -3.972  -4.353  -3.553  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -2.797  -3.197  -3.142  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -3.527  -3.162  -4.676  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.132  -0.171  -0.991  1.00  0.00           N  
ATOM    232  CA  ILE A  16       0.947   0.978  -0.497  1.00  0.00           C  
ATOM    233  C   ILE A  16       1.446   1.823  -1.672  1.00  0.00           C  
ATOM    234  O   ILE A  16       1.589   3.025  -1.568  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.120   0.342   0.245  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       1.594  -0.453   1.442  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       3.066   1.438   0.738  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       2.774  -1.021   2.235  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.407  -1.090  -0.789  1.00  0.00           H  
ATOM    240  HA  ILE A  16       0.367   1.583   0.183  1.00  0.00           H  
ATOM    241  HB  ILE A  16       2.652  -0.319  -0.424  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.012   0.198   2.078  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       0.975  -1.265   1.092  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       3.475   1.158   1.696  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       2.521   2.367   0.836  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.870   1.567   0.028  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.408  -0.212   2.565  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.341  -1.691   1.605  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       2.403  -1.561   3.093  1.00  0.00           H  
ATOM    250  N   ASN A  17       1.718   1.205  -2.787  1.00  0.00           N  
ATOM    251  CA  ASN A  17       2.214   1.973  -3.967  1.00  0.00           C  
ATOM    252  C   ASN A  17       1.269   3.136  -4.289  1.00  0.00           C  
ATOM    253  O   ASN A  17       1.640   4.290  -4.202  1.00  0.00           O  
ATOM    254  CB  ASN A  17       2.231   0.964  -5.114  1.00  0.00           C  
ATOM    255  CG  ASN A  17       3.670   0.747  -5.584  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       4.433   1.687  -5.701  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       4.078  -0.461  -5.860  1.00  0.00           N  
ATOM    258  H   ASN A  17       1.599   0.235  -2.851  1.00  0.00           H  
ATOM    259  HA  ASN A  17       3.210   2.339  -3.783  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       1.818   0.025  -4.775  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       1.639   1.342  -5.936  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       3.463  -1.219  -5.767  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       4.999  -0.611  -6.162  1.00  0.00           H  
ATOM    264  N   LYS A  18       0.055   2.843  -4.666  1.00  0.00           N  
ATOM    265  CA  LYS A  18      -0.905   3.936  -5.000  1.00  0.00           C  
ATOM    266  C   LYS A  18      -1.068   4.888  -3.811  1.00  0.00           C  
ATOM    267  O   LYS A  18      -1.449   6.031  -3.969  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -2.225   3.228  -5.303  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -2.761   2.573  -4.028  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -3.056   1.096  -4.298  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.977   0.972  -5.514  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -5.303   0.589  -4.955  1.00  0.00           N  
ATOM    273  H   LYS A  18      -0.227   1.905  -4.734  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.570   4.476  -5.871  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -2.943   3.949  -5.665  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -2.064   2.471  -6.054  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.021   2.658  -3.245  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -3.668   3.070  -3.722  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -2.131   0.573  -4.492  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -3.541   0.663  -3.437  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -4.044   1.919  -6.032  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.620   0.202  -6.181  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -6.059   0.983  -5.550  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -5.392   0.962  -3.987  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -5.385  -0.447  -4.937  1.00  0.00           H  
ATOM    286  N   ILE A  19      -0.787   4.425  -2.625  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.931   5.306  -1.430  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.216   6.319  -1.367  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.007   7.513  -1.455  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.877   4.359  -0.230  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -2.108   3.450  -0.243  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.859   5.173   1.064  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -3.362   4.284   0.024  1.00  0.00           C  
ATOM    294  H   ILE A  19      -0.485   3.499  -2.520  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.881   5.817  -1.452  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.019   3.756  -0.290  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.192   2.971  -1.208  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -2.009   2.696   0.525  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -1.566   5.986   0.988  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       0.132   5.571   1.225  1.00  0.00           H  
ATOM    301 HG23 ILE A  19      -1.131   4.536   1.894  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -3.438   5.068  -0.715  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -3.301   4.723   1.009  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -4.235   3.651  -0.034  1.00  0.00           H  
ATOM    305  N   VAL A  20       1.426   5.854  -1.215  1.00  0.00           N  
ATOM    306  CA  VAL A  20       2.583   6.795  -1.145  1.00  0.00           C  
ATOM    307  C   VAL A  20       2.594   7.715  -2.368  1.00  0.00           C  
ATOM    308  O   VAL A  20       2.801   8.908  -2.260  1.00  0.00           O  
ATOM    309  CB  VAL A  20       3.820   5.898  -1.147  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.061   6.739  -0.845  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       3.665   4.815  -0.080  1.00  0.00           C  
ATOM    312  H   VAL A  20       1.576   4.887  -1.146  1.00  0.00           H  
ATOM    313  HA  VAL A  20       2.548   7.371  -0.234  1.00  0.00           H  
ATOM    314  HB  VAL A  20       3.928   5.437  -2.116  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       5.477   6.442   0.105  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       4.787   7.784  -0.807  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.794   6.588  -1.624  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       3.114   3.982  -0.490  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.129   5.217   0.767  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       4.641   4.479   0.238  1.00  0.00           H  
ATOM    321  N   GLU A  21       2.387   7.164  -3.530  1.00  0.00           N  
ATOM    322  CA  GLU A  21       2.400   7.995  -4.770  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.329   9.090  -4.715  1.00  0.00           C  
ATOM    324  O   GLU A  21       1.629  10.262  -4.811  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.098   7.013  -5.902  1.00  0.00           C  
ATOM    326  CG  GLU A  21       2.700   7.539  -7.207  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.562   6.476  -8.299  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       2.845   5.323  -8.015  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       2.179   6.834  -9.400  1.00  0.00           O  
ATOM    330  H   GLU A  21       2.234   6.199  -3.591  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.373   8.429  -4.915  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       2.529   6.049  -5.668  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.030   6.909  -6.017  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       2.178   8.435  -7.508  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       3.746   7.763  -7.056  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.085   8.722  -4.573  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.998   9.751  -4.528  1.00  0.00           C  
ATOM    338  C   ARG A  22      -0.574  10.943  -3.672  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.663  12.080  -4.091  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -2.198   9.038  -3.905  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -3.453   9.893  -4.090  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.909   9.824  -5.549  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -5.338   9.410  -5.487  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.935   8.960  -6.556  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -5.382   8.009  -7.258  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -7.083   9.461  -6.923  1.00  0.00           N  
ATOM    347  H   ARG A  22      -0.142   7.770  -4.504  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -1.245  10.080  -5.525  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -2.338   8.081  -4.386  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -2.019   8.889  -2.850  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -4.240   9.522  -3.447  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -3.232  10.919  -3.833  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.817  10.796  -6.017  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -3.334   9.088  -6.089  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -5.831   9.477  -4.641  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -4.503   7.625  -6.978  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -5.839   7.662  -8.078  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -7.505  10.190  -6.384  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -7.540   9.116  -7.743  1.00  0.00           H  
ATOM    360  N   ARG A  23      -0.114  10.700  -2.478  1.00  0.00           N  
ATOM    361  CA  ARG A  23       0.311  11.832  -1.610  1.00  0.00           C  
ATOM    362  C   ARG A  23       1.140  12.827  -2.419  1.00  0.00           C  
ATOM    363  O   ARG A  23       0.692  13.912  -2.731  1.00  0.00           O  
ATOM    364  CB  ARG A  23       1.155  11.191  -0.506  1.00  0.00           C  
ATOM    365  CG  ARG A  23       0.378  11.211   0.811  1.00  0.00           C  
ATOM    366  CD  ARG A  23      -0.514   9.972   0.897  1.00  0.00           C  
ATOM    367  NE  ARG A  23      -0.706   9.740   2.356  1.00  0.00           N  
ATOM    368  CZ  ARG A  23      -1.905   9.780   2.871  1.00  0.00           C  
ATOM    369  NH1 ARG A  23      -2.917   9.299   2.201  1.00  0.00           N  
ATOM    370  NH2 ARG A  23      -2.091  10.301   4.053  1.00  0.00           N  
ATOM    371  H   ARG A  23      -0.048   9.778  -2.154  1.00  0.00           H  
ATOM    372  HA  ARG A  23      -0.548  12.324  -1.185  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       1.383  10.170  -0.776  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       2.073  11.745  -0.389  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       1.071  11.211   1.639  1.00  0.00           H  
ATOM    376  HG3 ARG A  23      -0.236  12.097   0.855  1.00  0.00           H  
ATOM    377  HD2 ARG A  23      -1.464  10.158   0.415  1.00  0.00           H  
ATOM    378  HD3 ARG A  23      -0.023   9.122   0.450  1.00  0.00           H  
ATOM    379  HE  ARG A  23       0.068   9.559   2.931  1.00  0.00           H  
ATOM    380 HH11 ARG A  23      -2.772   8.901   1.295  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      -3.835   9.328   2.595  1.00  0.00           H  
ATOM    382 HH21 ARG A  23      -1.314  10.670   4.564  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -3.009  10.332   4.447  1.00  0.00           H  
ATOM    384  N   ARG A  24       2.342  12.469  -2.774  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.180  13.404  -3.574  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.545  13.598  -4.949  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.616  14.662  -5.530  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.544  12.722  -3.693  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.328  13.342  -4.854  1.00  0.00           C  
ATOM    390  CD  ARG A  24       6.823  13.332  -4.525  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.416  12.329  -5.454  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       7.278  12.472  -6.745  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       7.564  13.613  -7.309  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       6.858  11.473  -7.471  1.00  0.00           N  
ATOM    395  H   ARG A  24       2.689  11.587  -2.523  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.276  14.354  -3.066  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.092  12.856  -2.775  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.404  11.668  -3.879  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       5.152  12.768  -5.753  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.002  14.360  -5.006  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.251  14.309  -4.699  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       6.982  13.026  -3.504  1.00  0.00           H  
ATOM    403  HE  ARG A  24       7.910  11.562  -5.097  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       7.889  14.379  -6.755  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       7.458  13.722  -8.297  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       6.638  10.598  -7.039  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       6.753  11.582  -8.459  1.00  0.00           H  
ATOM    408  N   ALA A  25       1.913  12.577  -5.467  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.262  12.712  -6.797  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.518  14.042  -6.850  1.00  0.00           C  
ATOM    411  O   ALA A  25       0.473  14.704  -7.867  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.284  11.542  -6.889  1.00  0.00           C  
ATOM    413  H   ALA A  25       1.861  11.731  -4.978  1.00  0.00           H  
ATOM    414  HA  ALA A  25       1.994  12.652  -7.588  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.811  10.617  -6.712  1.00  0.00           H  
ATOM    416  HB2 ALA A  25      -0.160  11.521  -7.874  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.491  11.663  -6.149  1.00  0.00           H  
ATOM    418  N   GLU A  26      -0.054  14.450  -5.746  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.773  15.743  -5.728  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.211  16.862  -5.388  1.00  0.00           C  
ATOM    421  O   GLU A  26       0.007  18.010  -5.731  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.829  15.597  -4.633  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -2.701  14.374  -4.925  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -3.615  14.669  -6.115  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -4.525  15.465  -5.956  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -3.390  14.093  -7.168  1.00  0.00           O  
ATOM    427  H   GLU A  26       0.001  13.912  -4.929  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.242  15.921  -6.675  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -1.342  15.473  -3.676  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -2.450  16.480  -4.610  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.067  13.529  -5.157  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -3.303  14.145  -4.058  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.280  16.534  -4.708  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.274  17.579  -4.342  1.00  0.00           C  
ATOM    435  C   GLY A  27       1.569  18.643  -3.512  1.00  0.00           C  
ATOM    436  O   GLY A  27       1.827  19.824  -3.645  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.424  15.603  -4.439  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.073  17.134  -3.766  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.677  18.029  -5.237  1.00  0.00           H  
ATOM    440  N   ALA A  28       0.659  18.237  -2.674  1.00  0.00           N  
ATOM    441  CA  ALA A  28      -0.091  19.237  -1.857  1.00  0.00           C  
ATOM    442  C   ALA A  28       0.520  19.400  -0.466  1.00  0.00           C  
ATOM    443  O   ALA A  28      -0.171  19.694   0.490  1.00  0.00           O  
ATOM    444  CB  ALA A  28      -1.513  18.687  -1.760  1.00  0.00           C  
ATOM    445  H   ALA A  28       0.452  17.274  -2.601  1.00  0.00           H  
ATOM    446  HA  ALA A  28      -0.100  20.186  -2.360  1.00  0.00           H  
ATOM    447  HB1 ALA A  28      -1.530  17.668  -2.120  1.00  0.00           H  
ATOM    448  HB2 ALA A  28      -2.175  19.292  -2.360  1.00  0.00           H  
ATOM    449  HB3 ALA A  28      -1.839  18.709  -0.730  1.00  0.00           H  
ATOM    450  N   LYS A  29       1.808  19.232  -0.354  1.00  0.00           N  
ATOM    451  CA  LYS A  29       2.495  19.392   0.972  1.00  0.00           C  
ATOM    452  C   LYS A  29       3.852  18.694   0.945  1.00  0.00           C  
ATOM    453  O   LYS A  29       4.378  18.373  -0.103  1.00  0.00           O  
ATOM    454  CB  LYS A  29       1.588  18.720   2.007  1.00  0.00           C  
ATOM    455  CG  LYS A  29       0.928  19.791   2.879  1.00  0.00           C  
ATOM    456  CD  LYS A  29      -0.233  19.173   3.661  1.00  0.00           C  
ATOM    457  CE  LYS A  29      -0.293  19.791   5.059  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      -1.276  20.906   4.946  1.00  0.00           N  
ATOM    459  H   LYS A  29       2.334  19.015  -1.152  1.00  0.00           H  
ATOM    460  HA  LYS A  29       2.614  20.438   1.209  1.00  0.00           H  
ATOM    461  HB2 LYS A  29       0.826  18.146   1.500  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       2.178  18.064   2.629  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       1.656  20.189   3.571  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       0.556  20.586   2.253  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      -1.160  19.365   3.140  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      -0.082  18.106   3.746  1.00  0.00           H  
ATOM    467  HE2 LYS A  29      -0.634  19.058   5.779  1.00  0.00           H  
ATOM    468  HE3 LYS A  29       0.673  20.177   5.342  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      -1.164  21.549   5.756  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      -2.241  20.517   4.941  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      -1.106  21.429   4.064  1.00  0.00           H  
ATOM    472  N   SER A  30       4.416  18.441   2.093  1.00  0.00           N  
ATOM    473  CA  SER A  30       5.733  17.745   2.138  1.00  0.00           C  
ATOM    474  C   SER A  30       5.506  16.238   2.204  1.00  0.00           C  
ATOM    475  O   SER A  30       6.209  15.516   2.884  1.00  0.00           O  
ATOM    476  CB  SER A  30       6.413  18.249   3.409  1.00  0.00           C  
ATOM    477  OG  SER A  30       5.432  18.454   4.417  1.00  0.00           O  
ATOM    478  H   SER A  30       3.969  18.697   2.926  1.00  0.00           H  
ATOM    479  HA  SER A  30       6.320  17.995   1.272  1.00  0.00           H  
ATOM    480  HB2 SER A  30       7.127  17.519   3.751  1.00  0.00           H  
ATOM    481  HB3 SER A  30       6.926  19.178   3.196  1.00  0.00           H  
ATOM    482  HG  SER A  30       5.774  18.096   5.240  1.00  0.00           H  
ATOM    483  N   THR A  31       4.526  15.762   1.491  1.00  0.00           N  
ATOM    484  CA  THR A  31       4.239  14.304   1.489  1.00  0.00           C  
ATOM    485  C   THR A  31       5.051  13.625   0.389  1.00  0.00           C  
ATOM    486  O   THR A  31       4.574  12.751  -0.306  1.00  0.00           O  
ATOM    487  CB  THR A  31       2.742  14.198   1.203  1.00  0.00           C  
ATOM    488  OG1 THR A  31       2.327  12.851   1.368  1.00  0.00           O  
ATOM    489  CG2 THR A  31       2.457  14.652  -0.230  1.00  0.00           C  
ATOM    490  H   THR A  31       3.983  16.369   0.948  1.00  0.00           H  
ATOM    491  HA  THR A  31       4.465  13.872   2.451  1.00  0.00           H  
ATOM    492  HB  THR A  31       2.198  14.829   1.889  1.00  0.00           H  
ATOM    493  HG1 THR A  31       2.510  12.592   2.275  1.00  0.00           H  
ATOM    494 HG21 THR A  31       1.448  14.384  -0.498  1.00  0.00           H  
ATOM    495 HG22 THR A  31       3.151  14.170  -0.904  1.00  0.00           H  
ATOM    496 HG23 THR A  31       2.576  15.724  -0.297  1.00  0.00           H  
ATOM    497  N   ASP A  32       6.284  14.024   0.231  1.00  0.00           N  
ATOM    498  CA  ASP A  32       7.142  13.411  -0.820  1.00  0.00           C  
ATOM    499  C   ASP A  32       7.798  12.133  -0.287  1.00  0.00           C  
ATOM    500  O   ASP A  32       8.798  11.674  -0.804  1.00  0.00           O  
ATOM    501  CB  ASP A  32       8.191  14.476  -1.137  1.00  0.00           C  
ATOM    502  CG  ASP A  32       9.266  13.882  -2.047  1.00  0.00           C  
ATOM    503  OD1 ASP A  32       9.081  13.921  -3.252  1.00  0.00           O  
ATOM    504  OD2 ASP A  32      10.255  13.397  -1.523  1.00  0.00           O  
ATOM    505  H   ASP A  32       6.645  14.730   0.806  1.00  0.00           H  
ATOM    506  HA  ASP A  32       6.559  13.195  -1.700  1.00  0.00           H  
ATOM    507  HB2 ASP A  32       7.714  15.310  -1.636  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       8.643  14.819  -0.220  1.00  0.00           H  
ATOM    509  N   VAL A  33       7.237  11.558   0.741  1.00  0.00           N  
ATOM    510  CA  VAL A  33       7.808  10.305   1.318  1.00  0.00           C  
ATOM    511  C   VAL A  33       7.925   9.225   0.231  1.00  0.00           C  
ATOM    512  O   VAL A  33       7.962   9.518  -0.947  1.00  0.00           O  
ATOM    513  CB  VAL A  33       6.806   9.903   2.408  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       5.633   9.140   1.787  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       7.501   9.019   3.447  1.00  0.00           C  
ATOM    516  H   VAL A  33       6.432  11.950   1.138  1.00  0.00           H  
ATOM    517  HA  VAL A  33       8.771  10.497   1.759  1.00  0.00           H  
ATOM    518  HB  VAL A  33       6.432  10.795   2.890  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       5.876   8.091   1.734  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       5.446   9.516   0.792  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       4.753   9.277   2.395  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.952   8.096   3.558  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       7.534   9.536   4.394  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       8.507   8.804   3.120  1.00  0.00           H  
ATOM    525  N   SER A  34       7.986   7.979   0.618  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.105   6.891  -0.396  1.00  0.00           C  
ATOM    527  C   SER A  34       7.638   5.561   0.202  1.00  0.00           C  
ATOM    528  O   SER A  34       7.227   5.494   1.343  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.592   6.828  -0.741  1.00  0.00           C  
ATOM    530  OG  SER A  34       9.742   6.576  -2.131  1.00  0.00           O  
ATOM    531  H   SER A  34       7.954   7.759   1.570  1.00  0.00           H  
ATOM    532  HA  SER A  34       7.532   7.132  -1.277  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.058   7.768  -0.498  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.060   6.038  -0.168  1.00  0.00           H  
ATOM    535  HG  SER A  34       9.564   5.645  -2.285  1.00  0.00           H  
ATOM    536  N   PHE A  35       7.699   4.504  -0.558  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.260   3.182  -0.026  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.146   2.768   1.150  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.669   2.489   2.232  1.00  0.00           O  
ATOM    540  CB  PHE A  35       7.425   2.206  -1.190  1.00  0.00           C  
ATOM    541  CG  PHE A  35       6.746   0.902  -0.847  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       7.329   0.032   0.083  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       5.534   0.562  -1.459  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       6.698  -1.176   0.402  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       4.904  -0.646  -1.141  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       5.485  -1.515  -0.210  1.00  0.00           C  
ATOM    547  H   PHE A  35       8.035   4.574  -1.475  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.226   3.224   0.277  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       6.974   2.625  -2.079  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       8.475   2.029  -1.366  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       8.264   0.295   0.554  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       5.086   1.232  -2.177  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       7.147  -1.846   1.119  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       3.969  -0.907  -1.614  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       4.999  -2.447   0.036  1.00  0.00           H  
ATOM    556  N   SER A  36       9.435   2.725   0.947  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.351   2.331   2.056  1.00  0.00           C  
ATOM    558  C   SER A  36       9.918   3.009   3.356  1.00  0.00           C  
ATOM    559  O   SER A  36       9.915   2.407   4.412  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.731   2.829   1.627  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.411   3.357   2.757  1.00  0.00           O  
ATOM    562  H   SER A  36       9.800   2.955   0.066  1.00  0.00           H  
ATOM    563  HA  SER A  36      10.363   1.259   2.171  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.301   2.010   1.221  1.00  0.00           H  
ATOM    565  HB3 SER A  36      11.617   3.595   0.870  1.00  0.00           H  
ATOM    566  HG  SER A  36      13.335   3.105   2.694  1.00  0.00           H  
ATOM    567  N   SER A  37       9.551   4.258   3.289  1.00  0.00           N  
ATOM    568  CA  SER A  37       9.117   4.975   4.520  1.00  0.00           C  
ATOM    569  C   SER A  37       7.666   4.618   4.855  1.00  0.00           C  
ATOM    570  O   SER A  37       7.345   4.272   5.975  1.00  0.00           O  
ATOM    571  CB  SER A  37       9.238   6.459   4.175  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.263   7.044   4.969  1.00  0.00           O  
ATOM    573  H   SER A  37       9.560   4.725   2.428  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.766   4.734   5.346  1.00  0.00           H  
ATOM    575  HB2 SER A  37       9.490   6.569   3.134  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.294   6.951   4.369  1.00  0.00           H  
ATOM    577  HG  SER A  37      10.809   7.585   4.394  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.787   4.701   3.894  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.358   4.369   4.158  1.00  0.00           C  
ATOM    580  C   ILE A  38       5.196   2.875   4.461  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.198   2.449   5.005  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.635   4.739   2.864  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       4.761   6.243   2.630  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.158   4.365   2.977  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       3.900   6.990   3.650  1.00  0.00           C  
ATOM    586  H   ILE A  38       7.065   4.985   2.996  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.978   4.963   4.974  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.079   4.203   2.038  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       5.794   6.538   2.744  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       4.425   6.482   1.634  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       2.557   5.152   2.546  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       2.898   4.242   4.018  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       2.980   3.442   2.447  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       2.858   6.896   3.378  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.177   8.034   3.658  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       4.055   6.568   4.631  1.00  0.00           H  
ATOM    597  N   SER A  39       6.168   2.077   4.112  1.00  0.00           N  
ATOM    598  CA  SER A  39       6.061   0.612   4.380  1.00  0.00           C  
ATOM    599  C   SER A  39       6.269   0.323   5.871  1.00  0.00           C  
ATOM    600  O   SER A  39       5.351  -0.052   6.574  1.00  0.00           O  
ATOM    601  CB  SER A  39       7.176  -0.025   3.552  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.637  -1.200   4.207  1.00  0.00           O  
ATOM    603  H   SER A  39       6.965   2.438   3.672  1.00  0.00           H  
ATOM    604  HA  SER A  39       5.104   0.239   4.055  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.799  -0.287   2.577  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.989   0.681   3.442  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.002  -1.900   4.040  1.00  0.00           H  
ATOM    608  N   THR A  40       7.469   0.491   6.354  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.745   0.220   7.796  1.00  0.00           C  
ATOM    610  C   THR A  40       6.601   0.744   8.674  1.00  0.00           C  
ATOM    611  O   THR A  40       6.176   0.092   9.606  1.00  0.00           O  
ATOM    612  CB  THR A  40       9.040   0.975   8.098  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.377   0.807   9.468  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.851   2.462   7.796  1.00  0.00           C  
ATOM    615  H   THR A  40       8.195   0.790   5.767  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.889  -0.835   7.960  1.00  0.00           H  
ATOM    617  HB  THR A  40       9.835   0.586   7.481  1.00  0.00           H  
ATOM    618  HG1 THR A  40       8.926   1.489   9.970  1.00  0.00           H  
ATOM    619 HG21 THR A  40       8.384   2.944   8.641  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.222   2.574   6.925  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.812   2.916   7.606  1.00  0.00           H  
ATOM    622  N   MET A  41       6.106   1.916   8.388  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.996   2.474   9.216  1.00  0.00           C  
ATOM    624  C   MET A  41       3.683   1.746   8.910  1.00  0.00           C  
ATOM    625  O   MET A  41       2.798   1.673   9.739  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.903   3.947   8.812  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.420   4.054   7.364  1.00  0.00           C  
ATOM    628  SD  MET A  41       3.798   5.726   7.059  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.043   5.295   6.936  1.00  0.00           C  
ATOM    630  H   MET A  41       6.463   2.432   7.635  1.00  0.00           H  
ATOM    631  HA  MET A  41       5.234   2.397  10.264  1.00  0.00           H  
ATOM    632  HB2 MET A  41       4.204   4.454   9.463  1.00  0.00           H  
ATOM    633  HB3 MET A  41       5.875   4.406   8.900  1.00  0.00           H  
ATOM    634  HG2 MET A  41       5.241   3.848   6.695  1.00  0.00           H  
ATOM    635  HG3 MET A  41       3.629   3.339   7.194  1.00  0.00           H  
ATOM    636  HE1 MET A  41       1.769   5.203   5.894  1.00  0.00           H  
ATOM    637  HE2 MET A  41       1.449   6.067   7.395  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.870   4.357   7.445  1.00  0.00           H  
ATOM    639  N   LEU A  42       3.548   1.209   7.730  1.00  0.00           N  
ATOM    640  CA  LEU A  42       2.290   0.491   7.375  1.00  0.00           C  
ATOM    641  C   LEU A  42       2.156  -0.798   8.191  1.00  0.00           C  
ATOM    642  O   LEU A  42       1.149  -1.037   8.829  1.00  0.00           O  
ATOM    643  CB  LEU A  42       2.431   0.169   5.887  1.00  0.00           C  
ATOM    644  CG  LEU A  42       1.386   0.950   5.085  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       0.012   0.306   5.272  1.00  0.00           C  
ATOM    646  CD2 LEU A  42       1.340   2.401   5.571  1.00  0.00           C  
ATOM    647  H   LEU A  42       4.271   1.281   7.073  1.00  0.00           H  
ATOM    648  HA  LEU A  42       1.433   1.128   7.534  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       3.421   0.445   5.552  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       2.283  -0.888   5.733  1.00  0.00           H  
ATOM    651  HG  LEU A  42       1.652   0.928   4.038  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       0.113  -0.591   5.869  1.00  0.00           H  
ATOM    653 HD12 LEU A  42      -0.402   0.051   4.308  1.00  0.00           H  
ATOM    654 HD13 LEU A  42      -0.646   0.999   5.774  1.00  0.00           H  
ATOM    655 HD21 LEU A  42       0.423   2.569   6.115  1.00  0.00           H  
ATOM    656 HD22 LEU A  42       1.382   3.067   4.722  1.00  0.00           H  
ATOM    657 HD23 LEU A  42       2.183   2.589   6.220  1.00  0.00           H  
ATOM    658  N   LEU A  43       3.159  -1.633   8.176  1.00  0.00           N  
ATOM    659  CA  LEU A  43       3.077  -2.906   8.951  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.044  -2.617  10.452  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.316  -3.244  11.198  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.340  -3.684   8.588  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.452  -4.911   9.495  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.238  -6.180   8.671  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.842  -4.946  10.132  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.963  -1.427   7.655  1.00  0.00           H  
ATOM    667  HA  LEU A  43       2.203  -3.468   8.658  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       4.285  -4.000   7.556  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       5.206  -3.055   8.728  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.699  -4.852  10.269  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       5.104  -6.358   8.050  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       3.365  -6.061   8.045  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       4.093  -7.020   9.334  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.181  -5.970  10.202  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       5.796  -4.515  11.121  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       6.533  -4.379   9.525  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.819  -1.671  10.906  1.00  0.00           N  
ATOM    678  CA  GLU A  44       3.817  -1.348  12.359  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.409  -0.929  12.773  1.00  0.00           C  
ATOM    680  O   GLU A  44       1.997  -1.105  13.902  1.00  0.00           O  
ATOM    681  CB  GLU A  44       4.796  -0.185  12.510  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.223  -0.685  12.274  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.838  -1.127  13.604  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       6.591  -2.252  14.003  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.545  -0.330  14.200  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.394  -1.169  10.292  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.150  -2.196  12.937  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       4.559   0.582  11.787  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.722   0.224  13.507  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.201  -1.523  11.591  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       6.818   0.109  11.850  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.672  -0.379  11.852  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.283   0.057  12.158  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.716  -0.980  11.642  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.914  -0.775  11.686  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.123   1.377  11.408  1.00  0.00           C  
ATOM    697  CG  LEU A  45       0.050   2.530  12.408  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       0.857   3.717  11.879  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -1.408   2.949  12.596  1.00  0.00           C  
ATOM    700  H   LEU A  45       2.031  -0.255  10.949  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.158   0.214  13.218  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.971   1.522  10.752  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -0.784   1.352  10.823  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.461   2.211  13.355  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       0.924   3.654  10.801  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       1.849   3.695  12.303  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       0.366   4.638  12.155  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.583   3.883  12.081  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -1.615   3.074  13.648  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -2.057   2.188  12.188  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.238  -2.090  11.144  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -1.168  -3.127  10.618  1.00  0.00           C  
ATOM    713  C   GLY A  46      -2.029  -2.515   9.512  1.00  0.00           C  
ATOM    714  O   GLY A  46      -3.130  -2.955   9.255  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.732  -2.236  11.109  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.597  -3.952  10.217  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.805  -3.480  11.414  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.531  -1.495   8.865  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.303  -0.830   7.771  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.518  -0.087   8.340  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.299   0.487   7.609  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -2.755  -1.956   6.832  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -1.587  -2.905   6.544  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -2.059  -4.353   6.685  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -1.084  -2.672   5.117  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.639  -1.160   9.100  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -1.668  -0.143   7.233  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -3.563  -2.507   7.289  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -3.099  -1.526   5.902  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -0.786  -2.718   7.244  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.269  -5.020   6.372  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -2.930  -4.510   6.065  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -2.309  -4.553   7.716  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -1.543  -1.781   4.715  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -1.345  -3.521   4.502  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -0.011  -2.552   5.129  1.00  0.00           H  
ATOM    737  N   ARG A  48      -3.684  -0.088   9.637  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -4.847   0.624  10.239  1.00  0.00           C  
ATOM    739  C   ARG A  48      -4.621   2.138  10.209  1.00  0.00           C  
ATOM    740  O   ARG A  48      -5.538   2.917  10.385  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -4.916   0.122  11.684  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -6.190   0.649  12.348  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -6.619  -0.306  13.463  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -8.026  -0.670  13.138  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -8.774  -1.251  14.035  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -8.758  -0.829  15.270  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -9.539  -2.253  13.700  1.00  0.00           N  
ATOM    748  H   ARG A  48      -3.042  -0.551  10.214  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -5.756   0.368   9.718  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -4.926  -0.958  11.689  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -4.055   0.477  12.229  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -5.998   1.628  12.766  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -6.977   0.719  11.614  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -5.990  -1.187  13.463  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -6.577   0.186  14.421  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -8.389  -0.474  12.250  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.174  -0.061  15.529  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -9.331  -1.275  15.959  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -9.551  -2.577  12.753  1.00  0.00           H  
ATOM    760 HH22 ARG A  48     -10.112  -2.699  14.388  1.00  0.00           H  
ATOM    761  N   VAL A  49      -3.405   2.562   9.993  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -3.116   4.025   9.959  1.00  0.00           C  
ATOM    763  C   VAL A  49      -4.190   4.767   9.149  1.00  0.00           C  
ATOM    764  O   VAL A  49      -5.191   5.194   9.689  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -1.727   4.147   9.311  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -1.577   3.124   8.180  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -1.537   5.559   8.750  1.00  0.00           C  
ATOM    768  H   VAL A  49      -2.679   1.918   9.857  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -3.081   4.415  10.963  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -0.971   3.958  10.060  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -1.001   2.281   8.532  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -1.069   3.583   7.345  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -2.554   2.787   7.868  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -1.550   5.520   7.671  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -0.591   5.954   9.085  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -2.338   6.195   9.097  1.00  0.00           H  
ATOM    777  N   TYR A  50      -3.999   4.933   7.866  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -5.023   5.653   7.055  1.00  0.00           C  
ATOM    779  C   TYR A  50      -6.367   4.929   7.141  1.00  0.00           C  
ATOM    780  O   TYR A  50      -7.417   5.538   7.082  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -4.488   5.638   5.621  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.997   4.252   5.275  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -4.915   3.221   5.046  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -2.622   4.000   5.181  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -4.457   1.937   4.724  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -2.166   2.717   4.858  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.084   1.685   4.629  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -2.635   0.419   4.311  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.190   4.589   7.440  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -5.124   6.671   7.399  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -5.277   5.921   4.940  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.671   6.339   5.537  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -5.974   3.415   5.119  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -1.915   4.798   5.357  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -5.166   1.141   4.547  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -1.106   2.523   4.786  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -2.576   0.357   3.355  1.00  0.00           H  
ATOM    798  N   GLU A  51      -6.345   3.632   7.283  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -7.611   2.869   7.376  1.00  0.00           C  
ATOM    800  C   GLU A  51      -8.412   3.311   8.605  1.00  0.00           C  
ATOM    801  O   GLU A  51      -9.606   3.105   8.685  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.157   1.422   7.520  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.105   0.512   6.745  1.00  0.00           C  
ATOM    804  CD  GLU A  51      -8.924  -0.329   7.724  1.00  0.00           C  
ATOM    805  OE1 GLU A  51      -8.516  -0.434   8.870  1.00  0.00           O  
ATOM    806  OE2 GLU A  51      -9.945  -0.853   7.313  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.493   3.156   7.331  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -8.192   2.987   6.478  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -6.158   1.320   7.123  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -7.160   1.145   8.560  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.767   1.117   6.142  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -7.530  -0.138   6.105  1.00  0.00           H  
ATOM    813  N   ALA A  52      -7.763   3.918   9.562  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -8.490   4.372  10.781  1.00  0.00           C  
ATOM    815  C   ALA A  52      -9.347   5.597  10.456  1.00  0.00           C  
ATOM    816  O   ALA A  52     -10.556   5.571  10.570  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -7.396   4.735  11.784  1.00  0.00           C  
ATOM    818  H   ALA A  52      -6.800   4.076   9.478  1.00  0.00           H  
ATOM    819  HA  ALA A  52      -9.102   3.576  11.174  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -6.756   3.879  11.945  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -7.847   5.029  12.720  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -6.808   5.554  11.394  1.00  0.00           H  
ATOM    823  N   GLN A  53      -8.726   6.672  10.052  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -9.500   7.899   9.717  1.00  0.00           C  
ATOM    825  C   GLN A  53     -10.487   7.610   8.583  1.00  0.00           C  
ATOM    826  O   GLN A  53     -11.469   8.303   8.411  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -8.452   8.917   9.272  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -7.709   9.454  10.497  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -8.483  10.632  11.088  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -9.364  10.448  11.906  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -8.191  11.846  10.708  1.00  0.00           N  
ATOM    832  H   GLN A  53      -7.752   6.671   9.968  1.00  0.00           H  
ATOM    833  HA  GLN A  53     -10.020   8.262  10.588  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -7.749   8.441   8.605  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -8.938   9.735   8.762  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -7.623   8.670  11.237  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -6.723   9.783  10.206  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -7.480  11.994  10.049  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -8.682  12.607  11.079  1.00  0.00           H  
ATOM    840  N   MET A  54     -10.232   6.590   7.809  1.00  0.00           N  
ATOM    841  CA  MET A  54     -11.154   6.258   6.686  1.00  0.00           C  
ATOM    842  C   MET A  54     -11.305   7.462   5.754  1.00  0.00           C  
ATOM    843  O   MET A  54     -12.390   7.785   5.312  1.00  0.00           O  
ATOM    844  CB  MET A  54     -12.487   5.922   7.354  1.00  0.00           C  
ATOM    845  CG  MET A  54     -12.271   4.828   8.402  1.00  0.00           C  
ATOM    846  SD  MET A  54     -12.780   3.231   7.720  1.00  0.00           S  
ATOM    847  CE  MET A  54     -14.358   3.101   8.595  1.00  0.00           C  
ATOM    848  H   MET A  54      -9.434   6.044   7.965  1.00  0.00           H  
ATOM    849  HA  MET A  54     -10.789   5.402   6.140  1.00  0.00           H  
ATOM    850  HB2 MET A  54     -12.884   6.807   7.832  1.00  0.00           H  
ATOM    851  HB3 MET A  54     -13.184   5.571   6.609  1.00  0.00           H  
ATOM    852  HG2 MET A  54     -11.226   4.790   8.672  1.00  0.00           H  
ATOM    853  HG3 MET A  54     -12.862   5.048   9.280  1.00  0.00           H  
ATOM    854  HE1 MET A  54     -14.919   2.266   8.202  1.00  0.00           H  
ATOM    855  HE2 MET A  54     -14.922   4.008   8.458  1.00  0.00           H  
ATOM    856  HE3 MET A  54     -14.171   2.952   9.650  1.00  0.00           H  
ATOM    857  N   GLU A  55     -10.226   8.131   5.453  1.00  0.00           N  
ATOM    858  CA  GLU A  55     -10.308   9.315   4.551  1.00  0.00           C  
ATOM    859  C   GLU A  55     -10.564   8.862   3.111  1.00  0.00           C  
ATOM    860  O   GLU A  55     -10.789   7.698   2.847  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -8.945   9.997   4.668  1.00  0.00           C  
ATOM    862  CG  GLU A  55      -9.143  11.499   4.881  1.00  0.00           C  
ATOM    863  CD  GLU A  55      -8.565  11.904   6.239  1.00  0.00           C  
ATOM    864  OE1 GLU A  55      -7.370  12.146   6.304  1.00  0.00           O  
ATOM    865  OE2 GLU A  55      -9.326  11.967   7.190  1.00  0.00           O  
ATOM    866  H   GLU A  55      -9.361   7.854   5.822  1.00  0.00           H  
ATOM    867  HA  GLU A  55     -11.086   9.985   4.880  1.00  0.00           H  
ATOM    868  HB2 GLU A  55      -8.405   9.583   5.507  1.00  0.00           H  
ATOM    869  HB3 GLU A  55      -8.382   9.836   3.761  1.00  0.00           H  
ATOM    870  HG2 GLU A  55      -8.637  12.044   4.096  1.00  0.00           H  
ATOM    871  HG3 GLU A  55     -10.197  11.730   4.858  1.00  0.00           H  
ATOM    872  N   ARG A  56     -10.531   9.774   2.177  1.00  0.00           N  
ATOM    873  CA  ARG A  56     -10.773   9.394   0.756  1.00  0.00           C  
ATOM    874  C   ARG A  56     -10.119  10.412  -0.183  1.00  0.00           C  
ATOM    875  O   ARG A  56      -9.908  10.074  -1.338  1.00  0.00           O  
ATOM    876  CB  ARG A  56     -12.293   9.415   0.594  1.00  0.00           C  
ATOM    877  CG  ARG A  56     -12.803  10.851   0.735  1.00  0.00           C  
ATOM    878  CD  ARG A  56     -14.206  10.837   1.345  1.00  0.00           C  
ATOM    879  NE  ARG A  56     -14.859  12.077   0.837  1.00  0.00           N  
ATOM    880  CZ  ARG A  56     -15.692  12.733   1.597  1.00  0.00           C  
ATOM    881  NH1 ARG A  56     -15.389  12.976   2.842  1.00  0.00           N  
ATOM    882  NH2 ARG A  56     -16.830  13.148   1.109  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -9.841  11.511   0.268  1.00  0.00           O  
ATOM    884  H   ARG A  56     -10.348  10.708   2.410  1.00  0.00           H  
ATOM    885  HA  ARG A  56     -10.395   8.404   0.560  1.00  0.00           H  
ATOM    886  HB2 ARG A  56     -12.558   9.033  -0.381  1.00  0.00           H  
ATOM    887  HB3 ARG A  56     -12.745   8.799   1.356  1.00  0.00           H  
ATOM    888  HG2 ARG A  56     -12.136  11.408   1.378  1.00  0.00           H  
ATOM    889  HG3 ARG A  56     -12.840  11.317  -0.238  1.00  0.00           H  
ATOM    890  HD2 ARG A  56     -14.750   9.962   1.015  1.00  0.00           H  
ATOM    891  HD3 ARG A  56     -14.150  10.864   2.422  1.00  0.00           H  
ATOM    892  HE  ARG A  56     -14.661  12.399  -0.067  1.00  0.00           H  
ATOM    893 HH11 ARG A  56     -14.516  12.661   3.215  1.00  0.00           H  
ATOM    894 HH12 ARG A  56     -16.028  13.480   3.424  1.00  0.00           H  
ATOM    895 HH21 ARG A  56     -17.063  12.961   0.156  1.00  0.00           H  
ATOM    896 HH22 ARG A  56     -17.470  13.651   1.691  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   2      -8.531 -19.412 -15.425  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.580 -20.160 -14.553  1.00  0.00           C  
ATOM      3  C   ALA A   2      -6.206 -19.484 -14.570  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.604 -19.306 -15.609  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -7.496 -21.557 -15.164  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -8.503 -18.402 -15.185  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -9.495 -19.778 -15.277  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -8.263 -19.537 -16.421  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.959 -20.220 -13.545  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -8.165 -21.622 -16.009  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -7.779 -22.292 -14.424  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.484 -21.749 -15.490  1.00  0.00           H  
ATOM     13  N   LYS A   3      -5.705 -19.107 -13.426  1.00  0.00           N  
ATOM     14  CA  LYS A   3      -4.370 -18.443 -13.379  1.00  0.00           C  
ATOM     15  C   LYS A   3      -3.869 -18.362 -11.934  1.00  0.00           C  
ATOM     16  O   LYS A   3      -4.453 -17.698 -11.101  1.00  0.00           O  
ATOM     17  CB  LYS A   3      -4.603 -17.043 -13.946  1.00  0.00           C  
ATOM     18  CG  LYS A   3      -3.256 -16.384 -14.249  1.00  0.00           C  
ATOM     19  CD  LYS A   3      -3.378 -14.869 -14.081  1.00  0.00           C  
ATOM     20  CE  LYS A   3      -2.667 -14.166 -15.241  1.00  0.00           C  
ATOM     21  NZ  LYS A   3      -3.130 -12.752 -15.175  1.00  0.00           N  
ATOM     22  H   LYS A   3      -6.206 -19.258 -12.597  1.00  0.00           H  
ATOM     23  HA  LYS A   3      -3.664 -18.976 -13.993  1.00  0.00           H  
ATOM     24  HB2 LYS A   3      -5.182 -17.114 -14.855  1.00  0.00           H  
ATOM     25  HB3 LYS A   3      -5.138 -16.445 -13.224  1.00  0.00           H  
ATOM     26  HG2 LYS A   3      -2.508 -16.763 -13.567  1.00  0.00           H  
ATOM     27  HG3 LYS A   3      -2.964 -16.610 -15.264  1.00  0.00           H  
ATOM     28  HD2 LYS A   3      -4.423 -14.591 -14.078  1.00  0.00           H  
ATOM     29  HD3 LYS A   3      -2.922 -14.571 -13.149  1.00  0.00           H  
ATOM     30  HE2 LYS A   3      -1.595 -14.220 -15.109  1.00  0.00           H  
ATOM     31  HE3 LYS A   3      -2.955 -14.605 -16.183  1.00  0.00           H  
ATOM     32  HZ1 LYS A   3      -2.918 -12.276 -16.074  1.00  0.00           H  
ATOM     33  HZ2 LYS A   3      -2.638 -12.263 -14.399  1.00  0.00           H  
ATOM     34  HZ3 LYS A   3      -4.154 -12.729 -15.005  1.00  0.00           H  
ATOM     35  N   VAL A   4      -2.791 -19.032 -11.632  1.00  0.00           N  
ATOM     36  CA  VAL A   4      -2.252 -18.993 -10.244  1.00  0.00           C  
ATOM     37  C   VAL A   4      -1.974 -17.547  -9.824  1.00  0.00           C  
ATOM     38  O   VAL A   4      -1.198 -16.849 -10.445  1.00  0.00           O  
ATOM     39  CB  VAL A   4      -0.950 -19.793 -10.303  1.00  0.00           C  
ATOM     40  CG1 VAL A   4      -0.144 -19.551  -9.027  1.00  0.00           C  
ATOM     41  CG2 VAL A   4      -1.274 -21.284 -10.425  1.00  0.00           C  
ATOM     42  H   VAL A   4      -2.337 -19.562 -12.321  1.00  0.00           H  
ATOM     43  HA  VAL A   4      -2.941 -19.461  -9.558  1.00  0.00           H  
ATOM     44  HB  VAL A   4      -0.373 -19.477 -11.160  1.00  0.00           H  
ATOM     45 HG11 VAL A   4       0.783 -20.104  -9.077  1.00  0.00           H  
ATOM     46 HG12 VAL A   4      -0.713 -19.881  -8.171  1.00  0.00           H  
ATOM     47 HG13 VAL A   4       0.072 -18.497  -8.932  1.00  0.00           H  
ATOM     48 HG21 VAL A   4      -0.610 -21.739 -11.145  1.00  0.00           H  
ATOM     49 HG22 VAL A   4      -2.297 -21.405 -10.753  1.00  0.00           H  
ATOM     50 HG23 VAL A   4      -1.145 -21.760  -9.465  1.00  0.00           H  
ATOM     51  N   GLN A   5      -2.601 -17.093  -8.773  1.00  0.00           N  
ATOM     52  CA  GLN A   5      -2.373 -15.692  -8.315  1.00  0.00           C  
ATOM     53  C   GLN A   5      -1.600 -15.688  -7.003  1.00  0.00           C  
ATOM     54  O   GLN A   5      -1.703 -14.783  -6.199  1.00  0.00           O  
ATOM     55  CB  GLN A   5      -3.764 -15.113  -8.110  1.00  0.00           C  
ATOM     56  CG  GLN A   5      -4.060 -14.083  -9.203  1.00  0.00           C  
ATOM     57  CD  GLN A   5      -4.372 -12.731  -8.562  1.00  0.00           C  
ATOM     58  OE1 GLN A   5      -3.935 -12.450  -7.462  1.00  0.00           O  
ATOM     59  NE2 GLN A   5      -5.116 -11.873  -9.205  1.00  0.00           N  
ATOM     60  H   GLN A   5      -3.224 -17.672  -8.286  1.00  0.00           H  
ATOM     61  HA  GLN A   5      -1.840 -15.137  -9.064  1.00  0.00           H  
ATOM     62  HB2 GLN A   5      -4.491 -15.910  -8.155  1.00  0.00           H  
ATOM     63  HB3 GLN A   5      -3.808 -14.637  -7.145  1.00  0.00           H  
ATOM     64  HG2 GLN A   5      -3.199 -13.988  -9.848  1.00  0.00           H  
ATOM     65  HG3 GLN A   5      -4.909 -14.409  -9.783  1.00  0.00           H  
ATOM     66 HE21 GLN A   5      -5.469 -12.100 -10.091  1.00  0.00           H  
ATOM     67 HE22 GLN A   5      -5.322 -11.004  -8.803  1.00  0.00           H  
ATOM     68  N   ALA A   6      -0.832 -16.703  -6.793  1.00  0.00           N  
ATOM     69  CA  ALA A   6      -0.030 -16.801  -5.539  1.00  0.00           C  
ATOM     70  C   ALA A   6      -0.958 -16.956  -4.331  1.00  0.00           C  
ATOM     71  O   ALA A   6      -1.818 -16.134  -4.084  1.00  0.00           O  
ATOM     72  CB  ALA A   6       0.741 -15.483  -5.458  1.00  0.00           C  
ATOM     73  H   ALA A   6      -0.783 -17.405  -7.467  1.00  0.00           H  
ATOM     74  HA  ALA A   6       0.659 -17.628  -5.596  1.00  0.00           H  
ATOM     75  HB1 ALA A   6       0.247 -14.819  -4.762  1.00  0.00           H  
ATOM     76  HB2 ALA A   6       0.772 -15.022  -6.434  1.00  0.00           H  
ATOM     77  HB3 ALA A   6       1.747 -15.675  -5.116  1.00  0.00           H  
ATOM     78  N   TYR A   7      -0.791 -18.008  -3.574  1.00  0.00           N  
ATOM     79  CA  TYR A   7      -1.663 -18.219  -2.382  1.00  0.00           C  
ATOM     80  C   TYR A   7      -1.538 -17.038  -1.416  1.00  0.00           C  
ATOM     81  O   TYR A   7      -0.468 -16.746  -0.922  1.00  0.00           O  
ATOM     82  CB  TYR A   7      -1.140 -19.499  -1.730  1.00  0.00           C  
ATOM     83  CG  TYR A   7      -1.405 -20.672  -2.640  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      -2.668 -20.838  -3.218  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      -0.386 -21.594  -2.905  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      -2.913 -21.927  -4.062  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      -0.632 -22.685  -3.749  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      -1.894 -22.851  -4.329  1.00  0.00           C  
ATOM     89  OH  TYR A   7      -2.136 -23.925  -5.159  1.00  0.00           O  
ATOM     90  H   TYR A   7      -0.092 -18.661  -3.791  1.00  0.00           H  
ATOM     91  HA  TYR A   7      -2.689 -18.354  -2.684  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      -0.077 -19.406  -1.561  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      -1.644 -19.653  -0.788  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      -3.454 -20.127  -3.014  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       0.588 -21.465  -2.458  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      -3.887 -22.057  -4.510  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       0.155 -23.396  -3.953  1.00  0.00           H  
ATOM     98  HH  TYR A   7      -1.329 -24.442  -5.218  1.00  0.00           H  
ATOM     99  N   VAL A   8      -2.630 -16.369  -1.142  1.00  0.00           N  
ATOM    100  CA  VAL A   8      -2.602 -15.203  -0.204  1.00  0.00           C  
ATOM    101  C   VAL A   8      -1.278 -14.442  -0.318  1.00  0.00           C  
ATOM    102  O   VAL A   8      -0.389 -14.601   0.493  1.00  0.00           O  
ATOM    103  CB  VAL A   8      -2.761 -15.803   1.196  1.00  0.00           C  
ATOM    104  CG1 VAL A   8      -4.189 -16.319   1.372  1.00  0.00           C  
ATOM    105  CG2 VAL A   8      -1.777 -16.961   1.383  1.00  0.00           C  
ATOM    106  H   VAL A   8      -3.477 -16.638  -1.555  1.00  0.00           H  
ATOM    107  HA  VAL A   8      -3.429 -14.542  -0.412  1.00  0.00           H  
ATOM    108  HB  VAL A   8      -2.564 -15.039   1.935  1.00  0.00           H  
ATOM    109 HG11 VAL A   8      -4.274 -17.302   0.931  1.00  0.00           H  
ATOM    110 HG12 VAL A   8      -4.879 -15.647   0.884  1.00  0.00           H  
ATOM    111 HG13 VAL A   8      -4.424 -16.376   2.424  1.00  0.00           H  
ATOM    112 HG21 VAL A   8      -0.780 -16.630   1.139  1.00  0.00           H  
ATOM    113 HG22 VAL A   8      -2.055 -17.779   0.736  1.00  0.00           H  
ATOM    114 HG23 VAL A   8      -1.803 -17.292   2.411  1.00  0.00           H  
ATOM    115  N   SER A   9      -1.144 -13.615  -1.318  1.00  0.00           N  
ATOM    116  CA  SER A   9       0.123 -12.845  -1.479  1.00  0.00           C  
ATOM    117  C   SER A   9      -0.077 -11.399  -1.017  1.00  0.00           C  
ATOM    118  O   SER A   9      -1.145 -10.837  -1.158  1.00  0.00           O  
ATOM    119  CB  SER A   9       0.429 -12.894  -2.977  1.00  0.00           C  
ATOM    120  OG  SER A   9       1.283 -11.809  -3.317  1.00  0.00           O  
ATOM    121  H   SER A   9      -1.873 -13.500  -1.963  1.00  0.00           H  
ATOM    122  HA  SER A   9       0.922 -13.313  -0.926  1.00  0.00           H  
ATOM    123  HB2 SER A   9       0.922 -13.821  -3.216  1.00  0.00           H  
ATOM    124  HB3 SER A   9      -0.497 -12.826  -3.535  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.155 -11.998  -2.966  1.00  0.00           H  
ATOM    126  N   ASP A  10       0.939 -10.796  -0.463  1.00  0.00           N  
ATOM    127  CA  ASP A  10       0.805  -9.390   0.010  1.00  0.00           C  
ATOM    128  C   ASP A  10       0.442  -8.469  -1.158  1.00  0.00           C  
ATOM    129  O   ASP A  10       1.276  -7.761  -1.685  1.00  0.00           O  
ATOM    130  CB  ASP A  10       2.180  -9.027   0.572  1.00  0.00           C  
ATOM    131  CG  ASP A  10       2.027  -8.512   2.004  1.00  0.00           C  
ATOM    132  OD1 ASP A  10       0.946  -8.053   2.335  1.00  0.00           O  
ATOM    133  OD2 ASP A  10       2.993  -8.585   2.745  1.00  0.00           O  
ATOM    134  H   ASP A  10       1.789 -11.267  -0.357  1.00  0.00           H  
ATOM    135  HA  ASP A  10       0.063  -9.326   0.787  1.00  0.00           H  
ATOM    136  HB2 ASP A  10       2.812  -9.904   0.569  1.00  0.00           H  
ATOM    137  HB3 ASP A  10       2.628  -8.258  -0.039  1.00  0.00           H  
ATOM    138  N   GLU A  11      -0.797  -8.472  -1.564  1.00  0.00           N  
ATOM    139  CA  GLU A  11      -1.211  -7.596  -2.695  1.00  0.00           C  
ATOM    140  C   GLU A  11      -1.083  -6.124  -2.295  1.00  0.00           C  
ATOM    141  O   GLU A  11      -1.089  -5.240  -3.129  1.00  0.00           O  
ATOM    142  CB  GLU A  11      -2.674  -7.956  -2.962  1.00  0.00           C  
ATOM    143  CG  GLU A  11      -3.213  -7.088  -4.102  1.00  0.00           C  
ATOM    144  CD  GLU A  11      -4.742  -7.090  -4.067  1.00  0.00           C  
ATOM    145  OE1 GLU A  11      -5.319  -8.152  -4.231  1.00  0.00           O  
ATOM    146  OE2 GLU A  11      -5.312  -6.027  -3.877  1.00  0.00           O  
ATOM    147  H   GLU A  11      -1.456  -9.050  -1.125  1.00  0.00           H  
ATOM    148  HA  GLU A  11      -0.616  -7.802  -3.570  1.00  0.00           H  
ATOM    149  HB2 GLU A  11      -2.744  -8.997  -3.238  1.00  0.00           H  
ATOM    150  HB3 GLU A  11      -3.256  -7.779  -2.071  1.00  0.00           H  
ATOM    151  HG2 GLU A  11      -2.850  -6.076  -3.986  1.00  0.00           H  
ATOM    152  HG3 GLU A  11      -2.876  -7.485  -5.047  1.00  0.00           H  
ATOM    153  N   ILE A  12      -0.963  -5.855  -1.023  1.00  0.00           N  
ATOM    154  CA  ILE A  12      -0.831  -4.440  -0.570  1.00  0.00           C  
ATOM    155  C   ILE A  12       0.491  -3.848  -1.065  1.00  0.00           C  
ATOM    156  O   ILE A  12       0.595  -2.666  -1.323  1.00  0.00           O  
ATOM    157  CB  ILE A  12      -0.849  -4.509   0.957  1.00  0.00           C  
ATOM    158  CG1 ILE A  12      -2.276  -4.774   1.440  1.00  0.00           C  
ATOM    159  CG2 ILE A  12      -0.357  -3.180   1.533  1.00  0.00           C  
ATOM    160  CD1 ILE A  12      -2.285  -4.893   2.965  1.00  0.00           C  
ATOM    161  H   ILE A  12      -0.959  -6.581  -0.366  1.00  0.00           H  
ATOM    162  HA  ILE A  12      -1.663  -3.852  -0.922  1.00  0.00           H  
ATOM    163  HB  ILE A  12      -0.199  -5.306   1.288  1.00  0.00           H  
ATOM    164 HG12 ILE A  12      -2.916  -3.959   1.136  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -2.637  -5.696   1.006  1.00  0.00           H  
ATOM    166 HG21 ILE A  12      -0.351  -2.432   0.755  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       0.645  -3.304   1.920  1.00  0.00           H  
ATOM    168 HG23 ILE A  12      -1.016  -2.867   2.329  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.793  -4.035   3.396  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.765  -5.793   3.258  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -3.305  -4.936   3.316  1.00  0.00           H  
ATOM    172  N   VAL A  13       1.503  -4.663  -1.200  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.817  -4.147  -1.677  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.615  -3.213  -2.874  1.00  0.00           C  
ATOM    175  O   VAL A  13       3.283  -2.208  -3.009  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.603  -5.390  -2.094  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       2.792  -6.189  -3.116  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.932  -4.963  -2.721  1.00  0.00           C  
ATOM    179  H   VAL A  13       1.397  -5.613  -0.986  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.333  -3.634  -0.882  1.00  0.00           H  
ATOM    181  HB  VAL A  13       3.793  -6.003  -1.226  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       3.013  -7.242  -3.008  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       3.054  -5.867  -4.113  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       1.739  -6.024  -2.949  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.740  -4.370  -3.603  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.499  -5.841  -2.996  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.496  -4.380  -2.008  1.00  0.00           H  
ATOM    188  N   TYR A  14       1.701  -3.540  -3.744  1.00  0.00           N  
ATOM    189  CA  TYR A  14       1.456  -2.675  -4.934  1.00  0.00           C  
ATOM    190  C   TYR A  14       0.757  -1.378  -4.514  1.00  0.00           C  
ATOM    191  O   TYR A  14       1.062  -0.310  -5.003  1.00  0.00           O  
ATOM    192  CB  TYR A  14       0.550  -3.503  -5.843  1.00  0.00           C  
ATOM    193  CG  TYR A  14       0.367  -2.785  -7.159  1.00  0.00           C  
ATOM    194  CD1 TYR A  14       1.416  -2.746  -8.084  1.00  0.00           C  
ATOM    195  CD2 TYR A  14      -0.850  -2.164  -7.455  1.00  0.00           C  
ATOM    196  CE1 TYR A  14       1.249  -2.082  -9.305  1.00  0.00           C  
ATOM    197  CE2 TYR A  14      -1.019  -1.499  -8.676  1.00  0.00           C  
ATOM    198  CZ  TYR A  14       0.031  -1.458  -9.601  1.00  0.00           C  
ATOM    199  OH  TYR A  14      -0.135  -0.804 -10.805  1.00  0.00           O  
ATOM    200  H   TYR A  14       1.174  -4.357  -3.618  1.00  0.00           H  
ATOM    201  HA  TYR A  14       2.384  -2.456  -5.438  1.00  0.00           H  
ATOM    202  HB2 TYR A  14       1.000  -4.467  -6.018  1.00  0.00           H  
ATOM    203  HB3 TYR A  14      -0.413  -3.635  -5.371  1.00  0.00           H  
ATOM    204  HD1 TYR A  14       2.357  -3.226  -7.856  1.00  0.00           H  
ATOM    205  HD2 TYR A  14      -1.661  -2.193  -6.741  1.00  0.00           H  
ATOM    206  HE1 TYR A  14       2.059  -2.050 -10.019  1.00  0.00           H  
ATOM    207  HE2 TYR A  14      -1.958  -1.018  -8.903  1.00  0.00           H  
ATOM    208  HH  TYR A  14       0.719  -0.459 -11.075  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.183  -1.466  -3.612  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -0.903  -0.238  -3.164  1.00  0.00           C  
ATOM    211  C   LYS A  15       0.043   0.674  -2.377  1.00  0.00           C  
ATOM    212  O   LYS A  15       0.035   1.879  -2.533  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -2.029  -0.748  -2.265  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -3.021  -1.560  -3.100  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -3.921  -2.381  -2.174  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -5.184  -1.581  -1.849  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -6.036  -2.514  -1.059  1.00  0.00           N  
ATOM    218  H   LYS A  15      -0.417  -2.337  -3.230  1.00  0.00           H  
ATOM    219  HA  LYS A  15      -1.315   0.287  -4.011  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -1.615  -1.374  -1.487  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.541   0.090  -1.818  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -3.627  -0.890  -3.692  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -2.478  -2.227  -3.755  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -4.195  -3.304  -2.665  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.391  -2.604  -1.260  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -4.933  -0.708  -1.262  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -5.692  -1.294  -2.755  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -5.465  -2.956  -0.311  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -6.418  -3.249  -1.687  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -6.820  -1.985  -0.626  1.00  0.00           H  
ATOM    231  N   ILE A  16       0.860   0.108  -1.531  1.00  0.00           N  
ATOM    232  CA  ILE A  16       1.806   0.941  -0.734  1.00  0.00           C  
ATOM    233  C   ILE A  16       2.465   2.000  -1.623  1.00  0.00           C  
ATOM    234  O   ILE A  16       2.548   3.158  -1.267  1.00  0.00           O  
ATOM    235  CB  ILE A  16       2.854  -0.042  -0.212  1.00  0.00           C  
ATOM    236  CG1 ILE A  16       2.222  -0.954   0.842  1.00  0.00           C  
ATOM    237  CG2 ILE A  16       4.012   0.733   0.417  1.00  0.00           C  
ATOM    238  CD1 ILE A  16       3.283  -1.909   1.392  1.00  0.00           C  
ATOM    239  H   ILE A  16       0.852  -0.866  -1.419  1.00  0.00           H  
ATOM    240  HA  ILE A  16       1.294   1.407   0.093  1.00  0.00           H  
ATOM    241  HB  ILE A  16       3.225  -0.640  -1.032  1.00  0.00           H  
ATOM    242 HG12 ILE A  16       1.825  -0.353   1.646  1.00  0.00           H  
ATOM    243 HG13 ILE A  16       1.424  -1.527   0.392  1.00  0.00           H  
ATOM    244 HG21 ILE A  16       4.428   1.414  -0.312  1.00  0.00           H  
ATOM    245 HG22 ILE A  16       4.777   0.040   0.739  1.00  0.00           H  
ATOM    246 HG23 ILE A  16       3.652   1.293   1.268  1.00  0.00           H  
ATOM    247 HD11 ILE A  16       3.040  -2.921   1.105  1.00  0.00           H  
ATOM    248 HD12 ILE A  16       3.310  -1.836   2.469  1.00  0.00           H  
ATOM    249 HD13 ILE A  16       4.249  -1.643   0.988  1.00  0.00           H  
ATOM    250  N   ASN A  17       2.936   1.611  -2.776  1.00  0.00           N  
ATOM    251  CA  ASN A  17       3.593   2.593  -3.685  1.00  0.00           C  
ATOM    252  C   ASN A  17       2.551   3.536  -4.297  1.00  0.00           C  
ATOM    253  O   ASN A  17       2.870   4.617  -4.751  1.00  0.00           O  
ATOM    254  CB  ASN A  17       4.256   1.745  -4.770  1.00  0.00           C  
ATOM    255  CG  ASN A  17       5.737   2.117  -4.876  1.00  0.00           C  
ATOM    256  OD1 ASN A  17       6.086   3.281  -4.858  1.00  0.00           O  
ATOM    257  ND2 ASN A  17       6.629   1.170  -4.985  1.00  0.00           N  
ATOM    258  H   ASN A  17       2.860   0.671  -3.044  1.00  0.00           H  
ATOM    259  HA  ASN A  17       4.342   3.157  -3.151  1.00  0.00           H  
ATOM    260  HB2 ASN A  17       4.164   0.699  -4.517  1.00  0.00           H  
ATOM    261  HB3 ASN A  17       3.773   1.930  -5.718  1.00  0.00           H  
ATOM    262 HD21 ASN A  17       6.348   0.231  -5.001  1.00  0.00           H  
ATOM    263 HD22 ASN A  17       7.580   1.398  -5.053  1.00  0.00           H  
ATOM    264  N   LYS A  18       1.308   3.136  -4.312  1.00  0.00           N  
ATOM    265  CA  LYS A  18       0.251   4.014  -4.895  1.00  0.00           C  
ATOM    266  C   LYS A  18      -0.076   5.164  -3.939  1.00  0.00           C  
ATOM    267  O   LYS A  18      -0.514   6.220  -4.351  1.00  0.00           O  
ATOM    268  CB  LYS A  18      -0.964   3.102  -5.073  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -1.257   2.929  -6.564  1.00  0.00           C  
ATOM    270  CD  LYS A  18      -1.674   1.483  -6.839  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -3.174   1.434  -7.144  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -3.812   1.014  -5.866  1.00  0.00           N  
ATOM    273  H   LYS A  18       1.070   2.261  -3.941  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.566   4.397  -5.853  1.00  0.00           H  
ATOM    275  HB2 LYS A  18      -0.760   2.139  -4.630  1.00  0.00           H  
ATOM    276  HB3 LYS A  18      -1.821   3.547  -4.590  1.00  0.00           H  
ATOM    277  HG2 LYS A  18      -2.053   3.597  -6.855  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.368   3.160  -7.134  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -1.122   1.103  -7.687  1.00  0.00           H  
ATOM    280  HD3 LYS A  18      -1.467   0.876  -5.972  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -3.528   2.413  -7.441  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -3.378   0.708  -7.916  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -4.735   0.582  -6.065  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -3.941   1.846  -5.254  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -3.204   0.322  -5.386  1.00  0.00           H  
ATOM    286  N   ILE A  19       0.134   4.970  -2.665  1.00  0.00           N  
ATOM    287  CA  ILE A  19      -0.166   6.056  -1.687  1.00  0.00           C  
ATOM    288  C   ILE A  19       0.933   7.119  -1.724  1.00  0.00           C  
ATOM    289  O   ILE A  19       0.664   8.301  -1.818  1.00  0.00           O  
ATOM    290  CB  ILE A  19      -0.199   5.364  -0.324  1.00  0.00           C  
ATOM    291  CG1 ILE A  19      -1.495   4.560  -0.195  1.00  0.00           C  
ATOM    292  CG2 ILE A  19      -0.141   6.417   0.784  1.00  0.00           C  
ATOM    293  CD1 ILE A  19      -1.301   3.440   0.830  1.00  0.00           C  
ATOM    294  H   ILE A  19       0.487   4.112  -2.351  1.00  0.00           H  
ATOM    295  HA  ILE A  19      -1.127   6.498  -1.899  1.00  0.00           H  
ATOM    296  HB  ILE A  19       0.649   4.702  -0.237  1.00  0.00           H  
ATOM    297 HG12 ILE A  19      -2.291   5.213   0.129  1.00  0.00           H  
ATOM    298 HG13 ILE A  19      -1.748   4.128  -1.151  1.00  0.00           H  
ATOM    299 HG21 ILE A  19      -0.709   6.073   1.636  1.00  0.00           H  
ATOM    300 HG22 ILE A  19      -0.559   7.344   0.422  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       0.886   6.575   1.076  1.00  0.00           H  
ATOM    302 HD11 ILE A  19      -1.826   2.556   0.499  1.00  0.00           H  
ATOM    303 HD12 ILE A  19      -1.693   3.756   1.785  1.00  0.00           H  
ATOM    304 HD13 ILE A  19      -0.249   3.220   0.927  1.00  0.00           H  
ATOM    305  N   VAL A  20       2.169   6.711  -1.651  1.00  0.00           N  
ATOM    306  CA  VAL A  20       3.283   7.703  -1.684  1.00  0.00           C  
ATOM    307  C   VAL A  20       3.225   8.515  -2.980  1.00  0.00           C  
ATOM    308  O   VAL A  20       3.290   9.729  -2.969  1.00  0.00           O  
ATOM    309  CB  VAL A  20       4.561   6.866  -1.633  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       5.758   7.782  -1.368  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       4.452   5.834  -0.510  1.00  0.00           C  
ATOM    312  H   VAL A  20       2.367   5.754  -1.577  1.00  0.00           H  
ATOM    313  HA  VAL A  20       3.233   8.354  -0.826  1.00  0.00           H  
ATOM    314  HB  VAL A  20       4.699   6.361  -2.578  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.245   8.018  -2.303  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.457   7.281  -0.715  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       5.417   8.694  -0.900  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       4.357   4.847  -0.938  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       3.584   6.049   0.095  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       5.339   5.876   0.103  1.00  0.00           H  
ATOM    321  N   GLU A  21       3.106   7.853  -4.099  1.00  0.00           N  
ATOM    322  CA  GLU A  21       3.049   8.582  -5.397  1.00  0.00           C  
ATOM    323  C   GLU A  21       1.858   9.545  -5.423  1.00  0.00           C  
ATOM    324  O   GLU A  21       2.012  10.725  -5.653  1.00  0.00           O  
ATOM    325  CB  GLU A  21       2.874   7.493  -6.454  1.00  0.00           C  
ATOM    326  CG  GLU A  21       3.307   8.030  -7.820  1.00  0.00           C  
ATOM    327  CD  GLU A  21       2.422   7.426  -8.910  1.00  0.00           C  
ATOM    328  OE1 GLU A  21       1.213   7.437  -8.741  1.00  0.00           O  
ATOM    329  OE2 GLU A  21       2.967   6.962  -9.900  1.00  0.00           O  
ATOM    330  H   GLU A  21       3.058   6.876  -4.085  1.00  0.00           H  
ATOM    331  HA  GLU A  21       3.968   9.115  -5.568  1.00  0.00           H  
ATOM    332  HB2 GLU A  21       3.480   6.637  -6.193  1.00  0.00           H  
ATOM    333  HB3 GLU A  21       1.836   7.198  -6.500  1.00  0.00           H  
ATOM    334  HG2 GLU A  21       3.210   9.107  -7.830  1.00  0.00           H  
ATOM    335  HG3 GLU A  21       4.337   7.760  -8.003  1.00  0.00           H  
ATOM    336  N   ARG A  22       0.672   9.052  -5.197  1.00  0.00           N  
ATOM    337  CA  ARG A  22      -0.524   9.946  -5.219  1.00  0.00           C  
ATOM    338  C   ARG A  22      -0.268  11.199  -4.380  1.00  0.00           C  
ATOM    339  O   ARG A  22      -0.511  12.307  -4.817  1.00  0.00           O  
ATOM    340  CB  ARG A  22      -1.656   9.116  -4.614  1.00  0.00           C  
ATOM    341  CG  ARG A  22      -2.989   9.554  -5.224  1.00  0.00           C  
ATOM    342  CD  ARG A  22      -3.919   8.344  -5.342  1.00  0.00           C  
ATOM    343  NE  ARG A  22      -4.768   8.631  -6.532  1.00  0.00           N  
ATOM    344  CZ  ARG A  22      -5.826   9.385  -6.410  1.00  0.00           C  
ATOM    345  NH1 ARG A  22      -6.862   8.949  -5.749  1.00  0.00           N  
ATOM    346  NH2 ARG A  22      -5.846  10.573  -6.947  1.00  0.00           N  
ATOM    347  H   ARG A  22       0.565   8.095  -5.018  1.00  0.00           H  
ATOM    348  HA  ARG A  22      -0.768  10.219  -6.233  1.00  0.00           H  
ATOM    349  HB2 ARG A  22      -1.489   8.070  -4.823  1.00  0.00           H  
ATOM    350  HB3 ARG A  22      -1.684   9.271  -3.544  1.00  0.00           H  
ATOM    351  HG2 ARG A  22      -3.447  10.300  -4.590  1.00  0.00           H  
ATOM    352  HG3 ARG A  22      -2.816   9.972  -6.204  1.00  0.00           H  
ATOM    353  HD2 ARG A  22      -3.342   7.443  -5.498  1.00  0.00           H  
ATOM    354  HD3 ARG A  22      -4.534   8.254  -4.462  1.00  0.00           H  
ATOM    355  HE  ARG A  22      -4.532   8.254  -7.407  1.00  0.00           H  
ATOM    356 HH11 ARG A  22      -6.847   8.038  -5.337  1.00  0.00           H  
ATOM    357 HH12 ARG A  22      -7.674   9.526  -5.655  1.00  0.00           H  
ATOM    358 HH21 ARG A  22      -5.050  10.907  -7.453  1.00  0.00           H  
ATOM    359 HH22 ARG A  22      -6.657  11.150  -6.853  1.00  0.00           H  
ATOM    360  N   ARG A  23       0.211  11.038  -3.179  1.00  0.00           N  
ATOM    361  CA  ARG A  23       0.471  12.228  -2.322  1.00  0.00           C  
ATOM    362  C   ARG A  23       1.322  13.247  -3.079  1.00  0.00           C  
ATOM    363  O   ARG A  23       0.859  14.315  -3.430  1.00  0.00           O  
ATOM    364  CB  ARG A  23       1.227  11.690  -1.106  1.00  0.00           C  
ATOM    365  CG  ARG A  23       0.257  11.513   0.065  1.00  0.00           C  
ATOM    366  CD  ARG A  23      -0.792  10.457  -0.294  1.00  0.00           C  
ATOM    367  NE  ARG A  23      -1.894  10.662   0.688  1.00  0.00           N  
ATOM    368  CZ  ARG A  23      -3.131  10.430   0.340  1.00  0.00           C  
ATOM    369  NH1 ARG A  23      -3.675  11.111  -0.630  1.00  0.00           N  
ATOM    370  NH2 ARG A  23      -3.823   9.515   0.964  1.00  0.00           N  
ATOM    371  H   ARG A  23       0.398  10.137  -2.841  1.00  0.00           H  
ATOM    372  HA  ARG A  23      -0.459  12.677  -2.014  1.00  0.00           H  
ATOM    373  HB2 ARG A  23       1.673  10.739  -1.352  1.00  0.00           H  
ATOM    374  HB3 ARG A  23       1.999  12.391  -0.827  1.00  0.00           H  
ATOM    375  HG2 ARG A  23       0.804  11.193   0.939  1.00  0.00           H  
ATOM    376  HG3 ARG A  23      -0.236  12.451   0.272  1.00  0.00           H  
ATOM    377  HD2 ARG A  23      -1.151  10.613  -1.303  1.00  0.00           H  
ATOM    378  HD3 ARG A  23      -0.381   9.465  -0.187  1.00  0.00           H  
ATOM    379  HE  ARG A  23      -1.691  10.971   1.596  1.00  0.00           H  
ATOM    380 HH11 ARG A  23      -3.144  11.812  -1.106  1.00  0.00           H  
ATOM    381 HH12 ARG A  23      -4.620  10.933  -0.896  1.00  0.00           H  
ATOM    382 HH21 ARG A  23      -3.407   8.993   1.708  1.00  0.00           H  
ATOM    383 HH22 ARG A  23      -4.770   9.337   0.697  1.00  0.00           H  
ATOM    384  N   ARG A  24       2.561  12.933  -3.339  1.00  0.00           N  
ATOM    385  CA  ARG A  24       3.420  13.899  -4.077  1.00  0.00           C  
ATOM    386  C   ARG A  24       2.874  14.095  -5.489  1.00  0.00           C  
ATOM    387  O   ARG A  24       2.995  15.157  -6.068  1.00  0.00           O  
ATOM    388  CB  ARG A  24       4.808  13.261  -4.116  1.00  0.00           C  
ATOM    389  CG  ARG A  24       5.715  14.071  -5.044  1.00  0.00           C  
ATOM    390  CD  ARG A  24       7.177  13.695  -4.788  1.00  0.00           C  
ATOM    391  NE  ARG A  24       7.245  12.228  -5.040  1.00  0.00           N  
ATOM    392  CZ  ARG A  24       8.199  11.519  -4.503  1.00  0.00           C  
ATOM    393  NH1 ARG A  24       9.232  12.110  -3.971  1.00  0.00           N  
ATOM    394  NH2 ARG A  24       8.117  10.216  -4.497  1.00  0.00           N  
ATOM    395  H   ARG A  24       2.923  12.068  -3.053  1.00  0.00           H  
ATOM    396  HA  ARG A  24       3.457  14.843  -3.554  1.00  0.00           H  
ATOM    397  HB2 ARG A  24       5.227  13.250  -3.121  1.00  0.00           H  
ATOM    398  HB3 ARG A  24       4.730  12.249  -4.486  1.00  0.00           H  
ATOM    399  HG2 ARG A  24       5.462  13.858  -6.073  1.00  0.00           H  
ATOM    400  HG3 ARG A  24       5.578  15.124  -4.851  1.00  0.00           H  
ATOM    401  HD2 ARG A  24       7.824  14.227  -5.473  1.00  0.00           H  
ATOM    402  HD3 ARG A  24       7.448  13.908  -3.767  1.00  0.00           H  
ATOM    403  HE  ARG A  24       6.574  11.797  -5.609  1.00  0.00           H  
ATOM    404 HH11 ARG A  24       9.295  13.109  -3.975  1.00  0.00           H  
ATOM    405 HH12 ARG A  24       9.963  11.567  -3.559  1.00  0.00           H  
ATOM    406 HH21 ARG A  24       7.324   9.762  -4.904  1.00  0.00           H  
ATOM    407 HH22 ARG A  24       8.848   9.671  -4.085  1.00  0.00           H  
ATOM    408  N   ALA A  25       2.257  13.089  -6.044  1.00  0.00           N  
ATOM    409  CA  ALA A  25       1.688  13.241  -7.410  1.00  0.00           C  
ATOM    410  C   ALA A  25       0.933  14.563  -7.480  1.00  0.00           C  
ATOM    411  O   ALA A  25       1.121  15.355  -8.383  1.00  0.00           O  
ATOM    412  CB  ALA A  25       0.733  12.060  -7.583  1.00  0.00           C  
ATOM    413  H   ALA A  25       2.156  12.243  -5.559  1.00  0.00           H  
ATOM    414  HA  ALA A  25       2.470  13.206  -8.154  1.00  0.00           H  
ATOM    415  HB1 ALA A  25       0.408  11.714  -6.613  1.00  0.00           H  
ATOM    416  HB2 ALA A  25       1.242  11.258  -8.099  1.00  0.00           H  
ATOM    417  HB3 ALA A  25      -0.123  12.372  -8.160  1.00  0.00           H  
ATOM    418  N   GLU A  26       0.089  14.819  -6.515  1.00  0.00           N  
ATOM    419  CA  GLU A  26      -0.665  16.098  -6.509  1.00  0.00           C  
ATOM    420  C   GLU A  26       0.232  17.217  -5.969  1.00  0.00           C  
ATOM    421  O   GLU A  26      -0.025  18.387  -6.171  1.00  0.00           O  
ATOM    422  CB  GLU A  26      -1.853  15.859  -5.577  1.00  0.00           C  
ATOM    423  CG  GLU A  26      -2.622  14.619  -6.038  1.00  0.00           C  
ATOM    424  CD  GLU A  26      -4.123  14.862  -5.880  1.00  0.00           C  
ATOM    425  OE1 GLU A  26      -4.537  15.200  -4.784  1.00  0.00           O  
ATOM    426  OE2 GLU A  26      -4.835  14.707  -6.859  1.00  0.00           O  
ATOM    427  H   GLU A  26      -0.040  14.172  -5.790  1.00  0.00           H  
ATOM    428  HA  GLU A  26      -1.009  16.330  -7.499  1.00  0.00           H  
ATOM    429  HB2 GLU A  26      -1.495  15.709  -4.569  1.00  0.00           H  
ATOM    430  HB3 GLU A  26      -2.508  16.716  -5.603  1.00  0.00           H  
ATOM    431  HG2 GLU A  26      -2.395  14.419  -7.076  1.00  0.00           H  
ATOM    432  HG3 GLU A  26      -2.331  13.772  -5.435  1.00  0.00           H  
ATOM    433  N   GLY A  27       1.285  16.858  -5.282  1.00  0.00           N  
ATOM    434  CA  GLY A  27       2.204  17.889  -4.722  1.00  0.00           C  
ATOM    435  C   GLY A  27       1.442  18.747  -3.715  1.00  0.00           C  
ATOM    436  O   GLY A  27       1.771  19.892  -3.481  1.00  0.00           O  
ATOM    437  H   GLY A  27       1.468  15.909  -5.132  1.00  0.00           H  
ATOM    438  HA2 GLY A  27       3.034  17.402  -4.230  1.00  0.00           H  
ATOM    439  HA3 GLY A  27       2.572  18.516  -5.519  1.00  0.00           H  
ATOM    440  N   ALA A  28       0.418  18.200  -3.122  1.00  0.00           N  
ATOM    441  CA  ALA A  28      -0.377  18.986  -2.132  1.00  0.00           C  
ATOM    442  C   ALA A  28      -0.184  18.434  -0.720  1.00  0.00           C  
ATOM    443  O   ALA A  28      -1.117  18.354   0.056  1.00  0.00           O  
ATOM    444  CB  ALA A  28      -1.830  18.828  -2.576  1.00  0.00           C  
ATOM    445  H   ALA A  28       0.170  17.272  -3.328  1.00  0.00           H  
ATOM    446  HA  ALA A  28      -0.092  20.024  -2.167  1.00  0.00           H  
ATOM    447  HB1 ALA A  28      -1.973  19.324  -3.524  1.00  0.00           H  
ATOM    448  HB2 ALA A  28      -2.482  19.271  -1.836  1.00  0.00           H  
ATOM    449  HB3 ALA A  28      -2.064  17.779  -2.679  1.00  0.00           H  
ATOM    450  N   LYS A  29       1.012  18.060  -0.375  1.00  0.00           N  
ATOM    451  CA  LYS A  29       1.252  17.517   0.995  1.00  0.00           C  
ATOM    452  C   LYS A  29       2.722  17.135   1.171  1.00  0.00           C  
ATOM    453  O   LYS A  29       3.448  16.958   0.214  1.00  0.00           O  
ATOM    454  CB  LYS A  29       0.365  16.274   1.087  1.00  0.00           C  
ATOM    455  CG  LYS A  29      -0.091  16.078   2.535  1.00  0.00           C  
ATOM    456  CD  LYS A  29      -1.616  15.960   2.578  1.00  0.00           C  
ATOM    457  CE  LYS A  29      -2.197  17.143   3.353  1.00  0.00           C  
ATOM    458  NZ  LYS A  29      -3.588  16.733   3.699  1.00  0.00           N  
ATOM    459  H   LYS A  29       1.752  18.137  -1.013  1.00  0.00           H  
ATOM    460  HA  LYS A  29       0.955  18.235   1.742  1.00  0.00           H  
ATOM    461  HB2 LYS A  29      -0.498  16.397   0.449  1.00  0.00           H  
ATOM    462  HB3 LYS A  29       0.926  15.408   0.771  1.00  0.00           H  
ATOM    463  HG2 LYS A  29       0.353  15.179   2.933  1.00  0.00           H  
ATOM    464  HG3 LYS A  29       0.218  16.927   3.126  1.00  0.00           H  
ATOM    465  HD2 LYS A  29      -2.007  15.961   1.571  1.00  0.00           H  
ATOM    466  HD3 LYS A  29      -1.892  15.039   3.070  1.00  0.00           H  
ATOM    467  HE2 LYS A  29      -1.622  17.323   4.251  1.00  0.00           H  
ATOM    468  HE3 LYS A  29      -2.217  18.027   2.734  1.00  0.00           H  
ATOM    469  HZ1 LYS A  29      -3.941  16.070   2.980  1.00  0.00           H  
ATOM    470  HZ2 LYS A  29      -4.199  17.574   3.728  1.00  0.00           H  
ATOM    471  HZ3 LYS A  29      -3.592  16.268   4.628  1.00  0.00           H  
ATOM    472  N   SER A  30       3.164  16.997   2.392  1.00  0.00           N  
ATOM    473  CA  SER A  30       4.585  16.617   2.631  1.00  0.00           C  
ATOM    474  C   SER A  30       4.722  15.097   2.637  1.00  0.00           C  
ATOM    475  O   SER A  30       5.441  14.527   3.433  1.00  0.00           O  
ATOM    476  CB  SER A  30       4.934  17.198   4.000  1.00  0.00           C  
ATOM    477  OG  SER A  30       4.481  18.543   4.071  1.00  0.00           O  
ATOM    478  H   SER A  30       2.560  17.138   3.151  1.00  0.00           H  
ATOM    479  HA  SER A  30       5.222  17.044   1.872  1.00  0.00           H  
ATOM    480  HB2 SER A  30       4.452  16.620   4.772  1.00  0.00           H  
ATOM    481  HB3 SER A  30       6.006  17.160   4.145  1.00  0.00           H  
ATOM    482  HG  SER A  30       4.844  18.937   4.867  1.00  0.00           H  
ATOM    483  N   THR A  31       4.038  14.437   1.747  1.00  0.00           N  
ATOM    484  CA  THR A  31       4.124  12.952   1.687  1.00  0.00           C  
ATOM    485  C   THR A  31       4.962  12.537   0.476  1.00  0.00           C  
ATOM    486  O   THR A  31       4.612  11.633  -0.256  1.00  0.00           O  
ATOM    487  CB  THR A  31       2.679  12.471   1.536  1.00  0.00           C  
ATOM    488  OG1 THR A  31       1.856  13.562   1.152  1.00  0.00           O  
ATOM    489  CG2 THR A  31       2.188  11.904   2.869  1.00  0.00           C  
ATOM    490  H   THR A  31       3.471  14.922   1.113  1.00  0.00           H  
ATOM    491  HA  THR A  31       4.553  12.560   2.595  1.00  0.00           H  
ATOM    492  HB  THR A  31       2.632  11.700   0.784  1.00  0.00           H  
ATOM    493  HG1 THR A  31       1.841  14.194   1.875  1.00  0.00           H  
ATOM    494 HG21 THR A  31       2.203  12.681   3.619  1.00  0.00           H  
ATOM    495 HG22 THR A  31       2.835  11.096   3.176  1.00  0.00           H  
ATOM    496 HG23 THR A  31       1.180  11.533   2.753  1.00  0.00           H  
ATOM    497  N   ASP A  32       6.068  13.197   0.261  1.00  0.00           N  
ATOM    498  CA  ASP A  32       6.935  12.849  -0.900  1.00  0.00           C  
ATOM    499  C   ASP A  32       7.842  11.667  -0.546  1.00  0.00           C  
ATOM    500  O   ASP A  32       8.782  11.360  -1.252  1.00  0.00           O  
ATOM    501  CB  ASP A  32       7.762  14.110  -1.162  1.00  0.00           C  
ATOM    502  CG  ASP A  32       8.736  14.331  -0.003  1.00  0.00           C  
ATOM    503  OD1 ASP A  32       8.272  14.594   1.094  1.00  0.00           O  
ATOM    504  OD2 ASP A  32       9.930  14.235  -0.234  1.00  0.00           O  
ATOM    505  H   ASP A  32       6.327  13.923   0.866  1.00  0.00           H  
ATOM    506  HA  ASP A  32       6.333  12.617  -1.763  1.00  0.00           H  
ATOM    507  HB2 ASP A  32       8.313  13.993  -2.083  1.00  0.00           H  
ATOM    508  HB3 ASP A  32       7.102  14.961  -1.242  1.00  0.00           H  
ATOM    509  N   VAL A  33       7.563  11.002   0.542  1.00  0.00           N  
ATOM    510  CA  VAL A  33       8.399   9.834   0.949  1.00  0.00           C  
ATOM    511  C   VAL A  33       8.434   8.787  -0.163  1.00  0.00           C  
ATOM    512  O   VAL A  33       8.305   9.093  -1.331  1.00  0.00           O  
ATOM    513  CB  VAL A  33       7.703   9.267   2.185  1.00  0.00           C  
ATOM    514  CG1 VAL A  33       7.579  10.358   3.250  1.00  0.00           C  
ATOM    515  CG2 VAL A  33       6.307   8.777   1.798  1.00  0.00           C  
ATOM    516  H   VAL A  33       6.800  11.270   1.096  1.00  0.00           H  
ATOM    517  HA  VAL A  33       9.397  10.146   1.202  1.00  0.00           H  
ATOM    518  HB  VAL A  33       8.280   8.444   2.580  1.00  0.00           H  
ATOM    519 HG11 VAL A  33       6.618  10.841   3.158  1.00  0.00           H  
ATOM    520 HG12 VAL A  33       8.363  11.088   3.111  1.00  0.00           H  
ATOM    521 HG13 VAL A  33       7.668   9.915   4.232  1.00  0.00           H  
ATOM    522 HG21 VAL A  33       6.313   7.701   1.712  1.00  0.00           H  
ATOM    523 HG22 VAL A  33       6.022   9.212   0.852  1.00  0.00           H  
ATOM    524 HG23 VAL A  33       5.600   9.074   2.557  1.00  0.00           H  
ATOM    525  N   SER A  34       8.611   7.549   0.197  1.00  0.00           N  
ATOM    526  CA  SER A  34       8.657   6.471  -0.829  1.00  0.00           C  
ATOM    527  C   SER A  34       8.080   5.175  -0.256  1.00  0.00           C  
ATOM    528  O   SER A  34       7.272   5.193   0.653  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.140   6.298  -1.153  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.721   7.572  -1.389  1.00  0.00           O  
ATOM    531  H   SER A  34       8.712   7.328   1.146  1.00  0.00           H  
ATOM    532  HA  SER A  34       8.117   6.768  -1.713  1.00  0.00           H  
ATOM    533  HB2 SER A  34      10.640   5.827  -0.324  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.245   5.674  -2.033  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.805   7.690  -2.338  1.00  0.00           H  
ATOM    536  N   PHE A  35       8.485   4.054  -0.780  1.00  0.00           N  
ATOM    537  CA  PHE A  35       7.960   2.758  -0.266  1.00  0.00           C  
ATOM    538  C   PHE A  35       8.531   2.463   1.123  1.00  0.00           C  
ATOM    539  O   PHE A  35       7.810   2.398   2.097  1.00  0.00           O  
ATOM    540  CB  PHE A  35       8.433   1.710  -1.274  1.00  0.00           C  
ATOM    541  CG  PHE A  35       7.658   0.431  -1.067  1.00  0.00           C  
ATOM    542  CD1 PHE A  35       6.433   0.240  -1.721  1.00  0.00           C  
ATOM    543  CD2 PHE A  35       8.161  -0.564  -0.218  1.00  0.00           C  
ATOM    544  CE1 PHE A  35       5.715  -0.946  -1.527  1.00  0.00           C  
ATOM    545  CE2 PHE A  35       7.442  -1.748  -0.026  1.00  0.00           C  
ATOM    546  CZ  PHE A  35       6.219  -1.939  -0.680  1.00  0.00           C  
ATOM    547  H   PHE A  35       9.137   4.063  -1.513  1.00  0.00           H  
ATOM    548  HA  PHE A  35       6.881   2.777  -0.234  1.00  0.00           H  
ATOM    549  HB2 PHE A  35       8.266   2.075  -2.278  1.00  0.00           H  
ATOM    550  HB3 PHE A  35       9.484   1.521  -1.128  1.00  0.00           H  
ATOM    551  HD1 PHE A  35       6.045   1.008  -2.375  1.00  0.00           H  
ATOM    552  HD2 PHE A  35       9.104  -0.415   0.285  1.00  0.00           H  
ATOM    553  HE1 PHE A  35       4.772  -1.093  -2.032  1.00  0.00           H  
ATOM    554  HE2 PHE A  35       7.831  -2.515   0.627  1.00  0.00           H  
ATOM    555  HZ  PHE A  35       5.664  -2.855  -0.532  1.00  0.00           H  
ATOM    556  N   SER A  36       9.821   2.280   1.217  1.00  0.00           N  
ATOM    557  CA  SER A  36      10.446   1.978   2.541  1.00  0.00           C  
ATOM    558  C   SER A  36       9.796   2.810   3.649  1.00  0.00           C  
ATOM    559  O   SER A  36       9.556   2.326   4.738  1.00  0.00           O  
ATOM    560  CB  SER A  36      11.916   2.363   2.379  1.00  0.00           C  
ATOM    561  OG  SER A  36      12.665   1.815   3.457  1.00  0.00           O  
ATOM    562  H   SER A  36      10.381   2.333   0.414  1.00  0.00           H  
ATOM    563  HA  SER A  36      10.365   0.926   2.762  1.00  0.00           H  
ATOM    564  HB2 SER A  36      12.293   1.969   1.450  1.00  0.00           H  
ATOM    565  HB3 SER A  36      12.007   3.441   2.376  1.00  0.00           H  
ATOM    566  HG  SER A  36      12.368   2.234   4.267  1.00  0.00           H  
ATOM    567  N   SER A  37       9.506   4.052   3.385  1.00  0.00           N  
ATOM    568  CA  SER A  37       8.869   4.904   4.432  1.00  0.00           C  
ATOM    569  C   SER A  37       7.410   4.489   4.632  1.00  0.00           C  
ATOM    570  O   SER A  37       7.068   3.827   5.593  1.00  0.00           O  
ATOM    571  CB  SER A  37       8.951   6.330   3.885  1.00  0.00           C  
ATOM    572  OG  SER A  37      10.305   6.762   3.903  1.00  0.00           O  
ATOM    573  H   SER A  37       9.705   4.427   2.502  1.00  0.00           H  
ATOM    574  HA  SER A  37       9.414   4.833   5.359  1.00  0.00           H  
ATOM    575  HB2 SER A  37       8.585   6.351   2.873  1.00  0.00           H  
ATOM    576  HB3 SER A  37       8.345   6.983   4.499  1.00  0.00           H  
ATOM    577  HG  SER A  37      10.606   6.756   4.815  1.00  0.00           H  
ATOM    578  N   ILE A  38       6.549   4.872   3.732  1.00  0.00           N  
ATOM    579  CA  ILE A  38       5.116   4.508   3.856  1.00  0.00           C  
ATOM    580  C   ILE A  38       4.965   2.994   4.076  1.00  0.00           C  
ATOM    581  O   ILE A  38       4.079   2.546   4.774  1.00  0.00           O  
ATOM    582  CB  ILE A  38       4.518   4.974   2.519  1.00  0.00           C  
ATOM    583  CG1 ILE A  38       3.546   6.118   2.787  1.00  0.00           C  
ATOM    584  CG2 ILE A  38       3.777   3.839   1.806  1.00  0.00           C  
ATOM    585  CD1 ILE A  38       4.301   7.308   3.378  1.00  0.00           C  
ATOM    586  H   ILE A  38       6.842   5.405   2.965  1.00  0.00           H  
ATOM    587  HA  ILE A  38       4.661   5.051   4.669  1.00  0.00           H  
ATOM    588  HB  ILE A  38       5.315   5.330   1.882  1.00  0.00           H  
ATOM    589 HG12 ILE A  38       3.077   6.413   1.862  1.00  0.00           H  
ATOM    590 HG13 ILE A  38       2.797   5.790   3.485  1.00  0.00           H  
ATOM    591 HG21 ILE A  38       3.213   4.242   0.979  1.00  0.00           H  
ATOM    592 HG22 ILE A  38       3.107   3.354   2.499  1.00  0.00           H  
ATOM    593 HG23 ILE A  38       4.496   3.121   1.434  1.00  0.00           H  
ATOM    594 HD11 ILE A  38       5.363   7.165   3.243  1.00  0.00           H  
ATOM    595 HD12 ILE A  38       4.080   7.387   4.433  1.00  0.00           H  
ATOM    596 HD13 ILE A  38       3.993   8.214   2.879  1.00  0.00           H  
ATOM    597  N   SER A  39       5.821   2.210   3.484  1.00  0.00           N  
ATOM    598  CA  SER A  39       5.719   0.730   3.660  1.00  0.00           C  
ATOM    599  C   SER A  39       5.757   0.369   5.149  1.00  0.00           C  
ATOM    600  O   SER A  39       4.741   0.101   5.759  1.00  0.00           O  
ATOM    601  CB  SER A  39       6.936   0.151   2.940  1.00  0.00           C  
ATOM    602  OG  SER A  39       7.002  -1.248   3.182  1.00  0.00           O  
ATOM    603  H   SER A  39       6.529   2.591   2.921  1.00  0.00           H  
ATOM    604  HA  SER A  39       4.813   0.360   3.207  1.00  0.00           H  
ATOM    605  HB2 SER A  39       6.848   0.324   1.882  1.00  0.00           H  
ATOM    606  HB3 SER A  39       7.833   0.633   3.309  1.00  0.00           H  
ATOM    607  HG  SER A  39       7.077  -1.692   2.334  1.00  0.00           H  
ATOM    608  N   THR A  40       6.924   0.357   5.734  1.00  0.00           N  
ATOM    609  CA  THR A  40       7.031   0.010   7.182  1.00  0.00           C  
ATOM    610  C   THR A  40       5.905   0.680   7.976  1.00  0.00           C  
ATOM    611  O   THR A  40       5.282   0.070   8.821  1.00  0.00           O  
ATOM    612  CB  THR A  40       8.391   0.555   7.618  1.00  0.00           C  
ATOM    613  OG1 THR A  40       9.421  -0.200   6.997  1.00  0.00           O  
ATOM    614  CG2 THR A  40       8.522   0.449   9.138  1.00  0.00           C  
ATOM    615  H   THR A  40       7.730   0.574   5.222  1.00  0.00           H  
ATOM    616  HA  THR A  40       7.003  -1.059   7.315  1.00  0.00           H  
ATOM    617  HB  THR A  40       8.476   1.591   7.325  1.00  0.00           H  
ATOM    618  HG1 THR A  40       9.080  -1.081   6.822  1.00  0.00           H  
ATOM    619 HG21 THR A  40       7.840  -0.303   9.506  1.00  0.00           H  
ATOM    620 HG22 THR A  40       8.283   1.401   9.588  1.00  0.00           H  
ATOM    621 HG23 THR A  40       9.534   0.172   9.393  1.00  0.00           H  
ATOM    622  N   MET A  41       5.642   1.930   7.713  1.00  0.00           N  
ATOM    623  CA  MET A  41       4.559   2.637   8.454  1.00  0.00           C  
ATOM    624  C   MET A  41       3.296   1.772   8.502  1.00  0.00           C  
ATOM    625  O   MET A  41       2.796   1.444   9.559  1.00  0.00           O  
ATOM    626  CB  MET A  41       4.303   3.916   7.658  1.00  0.00           C  
ATOM    627  CG  MET A  41       4.260   5.112   8.610  1.00  0.00           C  
ATOM    628  SD  MET A  41       2.596   5.824   8.610  1.00  0.00           S  
ATOM    629  CE  MET A  41       2.528   6.241   6.851  1.00  0.00           C  
ATOM    630  H   MET A  41       6.158   2.405   7.028  1.00  0.00           H  
ATOM    631  HA  MET A  41       4.886   2.884   9.452  1.00  0.00           H  
ATOM    632  HB2 MET A  41       5.097   4.056   6.937  1.00  0.00           H  
ATOM    633  HB3 MET A  41       3.359   3.835   7.141  1.00  0.00           H  
ATOM    634  HG2 MET A  41       4.513   4.787   9.608  1.00  0.00           H  
ATOM    635  HG3 MET A  41       4.972   5.857   8.283  1.00  0.00           H  
ATOM    636  HE1 MET A  41       2.660   5.342   6.263  1.00  0.00           H  
ATOM    637  HE2 MET A  41       3.312   6.942   6.614  1.00  0.00           H  
ATOM    638  HE3 MET A  41       1.568   6.687   6.625  1.00  0.00           H  
ATOM    639  N   LEU A  42       2.776   1.404   7.363  1.00  0.00           N  
ATOM    640  CA  LEU A  42       1.543   0.566   7.341  1.00  0.00           C  
ATOM    641  C   LEU A  42       1.673  -0.605   8.319  1.00  0.00           C  
ATOM    642  O   LEU A  42       0.907  -0.733   9.253  1.00  0.00           O  
ATOM    643  CB  LEU A  42       1.443   0.045   5.907  1.00  0.00           C  
ATOM    644  CG  LEU A  42       0.744   1.087   5.030  1.00  0.00           C  
ATOM    645  CD1 LEU A  42       1.081   0.826   3.562  1.00  0.00           C  
ATOM    646  CD2 LEU A  42      -0.769   0.986   5.231  1.00  0.00           C  
ATOM    647  H   LEU A  42       3.193   1.682   6.521  1.00  0.00           H  
ATOM    648  HA  LEU A  42       0.676   1.161   7.578  1.00  0.00           H  
ATOM    649  HB2 LEU A  42       2.433  -0.143   5.522  1.00  0.00           H  
ATOM    650  HB3 LEU A  42       0.871  -0.872   5.895  1.00  0.00           H  
ATOM    651  HG  LEU A  42       1.083   2.075   5.307  1.00  0.00           H  
ATOM    652 HD11 LEU A  42       2.015   1.309   3.314  1.00  0.00           H  
ATOM    653 HD12 LEU A  42       0.294   1.221   2.936  1.00  0.00           H  
ATOM    654 HD13 LEU A  42       1.172  -0.238   3.396  1.00  0.00           H  
ATOM    655 HD21 LEU A  42      -0.978   0.630   6.228  1.00  0.00           H  
ATOM    656 HD22 LEU A  42      -1.182   0.299   4.507  1.00  0.00           H  
ATOM    657 HD23 LEU A  42      -1.214   1.961   5.095  1.00  0.00           H  
ATOM    658  N   LEU A  43       2.632  -1.465   8.105  1.00  0.00           N  
ATOM    659  CA  LEU A  43       2.802  -2.631   9.018  1.00  0.00           C  
ATOM    660  C   LEU A  43       3.050  -2.161  10.453  1.00  0.00           C  
ATOM    661  O   LEU A  43       2.512  -2.707  11.396  1.00  0.00           O  
ATOM    662  CB  LEU A  43       4.020  -3.384   8.486  1.00  0.00           C  
ATOM    663  CG  LEU A  43       4.308  -4.576   9.398  1.00  0.00           C  
ATOM    664  CD1 LEU A  43       4.089  -5.876   8.620  1.00  0.00           C  
ATOM    665  CD2 LEU A  43       5.758  -4.509   9.881  1.00  0.00           C  
ATOM    666  H   LEU A  43       3.234  -1.347   7.341  1.00  0.00           H  
ATOM    667  HA  LEU A  43       1.933  -3.268   8.978  1.00  0.00           H  
ATOM    668  HB2 LEU A  43       3.819  -3.732   7.483  1.00  0.00           H  
ATOM    669  HB3 LEU A  43       4.876  -2.725   8.476  1.00  0.00           H  
ATOM    670  HG  LEU A  43       3.638  -4.547  10.248  1.00  0.00           H  
ATOM    671 HD11 LEU A  43       3.403  -6.510   9.164  1.00  0.00           H  
ATOM    672 HD12 LEU A  43       5.032  -6.387   8.500  1.00  0.00           H  
ATOM    673 HD13 LEU A  43       3.675  -5.650   7.648  1.00  0.00           H  
ATOM    674 HD21 LEU A  43       6.415  -4.376   9.034  1.00  0.00           H  
ATOM    675 HD22 LEU A  43       6.010  -5.428  10.392  1.00  0.00           H  
ATOM    676 HD23 LEU A  43       5.873  -3.678  10.560  1.00  0.00           H  
ATOM    677  N   GLU A  44       3.853  -1.147  10.633  1.00  0.00           N  
ATOM    678  CA  GLU A  44       4.114  -0.651  12.013  1.00  0.00           C  
ATOM    679  C   GLU A  44       2.797  -0.191  12.631  1.00  0.00           C  
ATOM    680  O   GLU A  44       2.663  -0.070  13.832  1.00  0.00           O  
ATOM    681  CB  GLU A  44       5.076   0.527  11.845  1.00  0.00           C  
ATOM    682  CG  GLU A  44       6.455   0.141  12.387  1.00  0.00           C  
ATOM    683  CD  GLU A  44       6.582   0.601  13.841  1.00  0.00           C  
ATOM    684  OE1 GLU A  44       5.587   1.047  14.389  1.00  0.00           O  
ATOM    685  OE2 GLU A  44       7.670   0.498  14.381  1.00  0.00           O  
ATOM    686  H   GLU A  44       4.272  -0.708   9.865  1.00  0.00           H  
ATOM    687  HA  GLU A  44       4.568  -1.423  12.615  1.00  0.00           H  
ATOM    688  HB2 GLU A  44       5.156   0.778  10.799  1.00  0.00           H  
ATOM    689  HB3 GLU A  44       4.701   1.378  12.393  1.00  0.00           H  
ATOM    690  HG2 GLU A  44       6.575  -0.932  12.336  1.00  0.00           H  
ATOM    691  HG3 GLU A  44       7.221   0.619  11.793  1.00  0.00           H  
ATOM    692  N   LEU A  45       1.824   0.061  11.804  1.00  0.00           N  
ATOM    693  CA  LEU A  45       0.501   0.510  12.307  1.00  0.00           C  
ATOM    694  C   LEU A  45      -0.476  -0.668  12.330  1.00  0.00           C  
ATOM    695  O   LEU A  45      -1.597  -0.548  12.783  1.00  0.00           O  
ATOM    696  CB  LEU A  45       0.047   1.562  11.299  1.00  0.00           C  
ATOM    697  CG  LEU A  45       0.420   2.955  11.808  1.00  0.00           C  
ATOM    698  CD1 LEU A  45       1.686   3.439  11.098  1.00  0.00           C  
ATOM    699  CD2 LEU A  45      -0.726   3.925  11.521  1.00  0.00           C  
ATOM    700  H   LEU A  45       1.965  -0.049  10.840  1.00  0.00           H  
ATOM    701  HA  LEU A  45       0.594   0.949  13.287  1.00  0.00           H  
ATOM    702  HB2 LEU A  45       0.537   1.382  10.351  1.00  0.00           H  
ATOM    703  HB3 LEU A  45      -1.021   1.499  11.169  1.00  0.00           H  
ATOM    704  HG  LEU A  45       0.599   2.912  12.874  1.00  0.00           H  
ATOM    705 HD11 LEU A  45       1.764   4.511  11.196  1.00  0.00           H  
ATOM    706 HD12 LEU A  45       1.633   3.175  10.051  1.00  0.00           H  
ATOM    707 HD13 LEU A  45       2.551   2.971  11.544  1.00  0.00           H  
ATOM    708 HD21 LEU A  45      -1.668   3.429  11.699  1.00  0.00           H  
ATOM    709 HD22 LEU A  45      -0.678   4.243  10.491  1.00  0.00           H  
ATOM    710 HD23 LEU A  45      -0.643   4.784  12.169  1.00  0.00           H  
ATOM    711  N   GLY A  46      -0.059  -1.804  11.838  1.00  0.00           N  
ATOM    712  CA  GLY A  46      -0.969  -2.984  11.827  1.00  0.00           C  
ATOM    713  C   GLY A  46      -1.972  -2.840  10.681  1.00  0.00           C  
ATOM    714  O   GLY A  46      -2.934  -3.579  10.594  1.00  0.00           O  
ATOM    715  H   GLY A  46       0.848  -1.880  11.473  1.00  0.00           H  
ATOM    716  HA2 GLY A  46      -0.387  -3.884  11.689  1.00  0.00           H  
ATOM    717  HA3 GLY A  46      -1.502  -3.039  12.764  1.00  0.00           H  
ATOM    718  N   LEU A  47      -1.755  -1.889   9.803  1.00  0.00           N  
ATOM    719  CA  LEU A  47      -2.683  -1.673   8.644  1.00  0.00           C  
ATOM    720  C   LEU A  47      -3.957  -0.934   9.082  1.00  0.00           C  
ATOM    721  O   LEU A  47      -4.483  -0.114   8.355  1.00  0.00           O  
ATOM    722  CB  LEU A  47      -3.027  -3.069   8.116  1.00  0.00           C  
ATOM    723  CG  LEU A  47      -2.864  -3.094   6.596  1.00  0.00           C  
ATOM    724  CD1 LEU A  47      -1.382  -2.967   6.239  1.00  0.00           C  
ATOM    725  CD2 LEU A  47      -3.408  -4.414   6.047  1.00  0.00           C  
ATOM    726  H   LEU A  47      -0.970  -1.310   9.905  1.00  0.00           H  
ATOM    727  HA  LEU A  47      -2.181  -1.110   7.873  1.00  0.00           H  
ATOM    728  HB2 LEU A  47      -2.363  -3.796   8.563  1.00  0.00           H  
ATOM    729  HB3 LEU A  47      -4.048  -3.309   8.371  1.00  0.00           H  
ATOM    730  HG  LEU A  47      -3.410  -2.268   6.162  1.00  0.00           H  
ATOM    731 HD11 LEU A  47      -1.168  -1.948   5.950  1.00  0.00           H  
ATOM    732 HD12 LEU A  47      -1.151  -3.630   5.419  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      -0.781  -3.231   7.097  1.00  0.00           H  
ATOM    734 HD21 LEU A  47      -4.319  -4.227   5.497  1.00  0.00           H  
ATOM    735 HD22 LEU A  47      -3.613  -5.087   6.866  1.00  0.00           H  
ATOM    736 HD23 LEU A  47      -2.677  -4.859   5.389  1.00  0.00           H  
ATOM    737  N   ARG A  48      -4.462  -1.211  10.254  1.00  0.00           N  
ATOM    738  CA  ARG A  48      -5.700  -0.518  10.715  1.00  0.00           C  
ATOM    739  C   ARG A  48      -5.387   0.929  11.103  1.00  0.00           C  
ATOM    740  O   ARG A  48      -5.849   1.863  10.478  1.00  0.00           O  
ATOM    741  CB  ARG A  48      -6.168  -1.314  11.934  1.00  0.00           C  
ATOM    742  CG  ARG A  48      -7.513  -0.768  12.416  1.00  0.00           C  
ATOM    743  CD  ARG A  48      -7.295   0.114  13.648  1.00  0.00           C  
ATOM    744  NE  ARG A  48      -6.531  -0.740  14.599  1.00  0.00           N  
ATOM    745  CZ  ARG A  48      -6.989  -1.915  14.935  1.00  0.00           C  
ATOM    746  NH1 ARG A  48      -7.901  -2.019  15.863  1.00  0.00           N  
ATOM    747  NH2 ARG A  48      -6.535  -2.986  14.344  1.00  0.00           N  
ATOM    748  H   ARG A  48      -4.032  -1.873  10.830  1.00  0.00           H  
ATOM    749  HA  ARG A  48      -6.455  -0.548   9.945  1.00  0.00           H  
ATOM    750  HB2 ARG A  48      -6.278  -2.354  11.665  1.00  0.00           H  
ATOM    751  HB3 ARG A  48      -5.439  -1.222  12.726  1.00  0.00           H  
ATOM    752  HG2 ARG A  48      -7.965  -0.183  11.628  1.00  0.00           H  
ATOM    753  HG3 ARG A  48      -8.164  -1.590  12.674  1.00  0.00           H  
ATOM    754  HD2 ARG A  48      -6.724   0.993  13.384  1.00  0.00           H  
ATOM    755  HD3 ARG A  48      -8.242   0.394  14.083  1.00  0.00           H  
ATOM    756  HE  ARG A  48      -5.683  -0.420  14.972  1.00  0.00           H  
ATOM    757 HH11 ARG A  48      -8.249  -1.197  16.317  1.00  0.00           H  
ATOM    758 HH12 ARG A  48      -8.252  -2.918  16.120  1.00  0.00           H  
ATOM    759 HH21 ARG A  48      -5.836  -2.908  13.633  1.00  0.00           H  
ATOM    760 HH22 ARG A  48      -6.886  -3.886  14.601  1.00  0.00           H  
ATOM    761  N   VAL A  49      -4.608   1.120  12.131  1.00  0.00           N  
ATOM    762  CA  VAL A  49      -4.266   2.506  12.563  1.00  0.00           C  
ATOM    763  C   VAL A  49      -3.971   3.386  11.344  1.00  0.00           C  
ATOM    764  O   VAL A  49      -4.178   4.581  11.364  1.00  0.00           O  
ATOM    765  CB  VAL A  49      -3.016   2.351  13.427  1.00  0.00           C  
ATOM    766  CG1 VAL A  49      -2.669   3.695  14.071  1.00  0.00           C  
ATOM    767  CG2 VAL A  49      -3.280   1.315  14.522  1.00  0.00           C  
ATOM    768  H   VAL A  49      -4.246   0.354  12.622  1.00  0.00           H  
ATOM    769  HA  VAL A  49      -5.068   2.928  13.146  1.00  0.00           H  
ATOM    770  HB  VAL A  49      -2.191   2.024  12.811  1.00  0.00           H  
ATOM    771 HG11 VAL A  49      -1.870   3.556  14.783  1.00  0.00           H  
ATOM    772 HG12 VAL A  49      -3.539   4.087  14.575  1.00  0.00           H  
ATOM    773 HG13 VAL A  49      -2.354   4.388  13.305  1.00  0.00           H  
ATOM    774 HG21 VAL A  49      -3.135   1.770  15.490  1.00  0.00           H  
ATOM    775 HG22 VAL A  49      -2.595   0.489  14.407  1.00  0.00           H  
ATOM    776 HG23 VAL A  49      -4.295   0.956  14.440  1.00  0.00           H  
ATOM    777  N   TYR A  50      -3.483   2.802  10.283  1.00  0.00           N  
ATOM    778  CA  TYR A  50      -3.173   3.607   9.065  1.00  0.00           C  
ATOM    779  C   TYR A  50      -4.320   4.573   8.759  1.00  0.00           C  
ATOM    780  O   TYR A  50      -4.143   5.774   8.729  1.00  0.00           O  
ATOM    781  CB  TYR A  50      -3.021   2.584   7.941  1.00  0.00           C  
ATOM    782  CG  TYR A  50      -3.028   3.298   6.611  1.00  0.00           C  
ATOM    783  CD1 TYR A  50      -2.122   4.339   6.374  1.00  0.00           C  
ATOM    784  CD2 TYR A  50      -3.939   2.923   5.618  1.00  0.00           C  
ATOM    785  CE1 TYR A  50      -2.127   5.005   5.143  1.00  0.00           C  
ATOM    786  CE2 TYR A  50      -3.943   3.589   4.386  1.00  0.00           C  
ATOM    787  CZ  TYR A  50      -3.039   4.630   4.149  1.00  0.00           C  
ATOM    788  OH  TYR A  50      -3.044   5.285   2.935  1.00  0.00           O  
ATOM    789  H   TYR A  50      -3.319   1.835  10.286  1.00  0.00           H  
ATOM    790  HA  TYR A  50      -2.249   4.147   9.199  1.00  0.00           H  
ATOM    791  HB2 TYR A  50      -2.088   2.052   8.061  1.00  0.00           H  
ATOM    792  HB3 TYR A  50      -3.843   1.884   7.976  1.00  0.00           H  
ATOM    793  HD1 TYR A  50      -1.419   4.628   7.142  1.00  0.00           H  
ATOM    794  HD2 TYR A  50      -4.638   2.121   5.800  1.00  0.00           H  
ATOM    795  HE1 TYR A  50      -1.428   5.808   4.960  1.00  0.00           H  
ATOM    796  HE2 TYR A  50      -4.647   3.300   3.619  1.00  0.00           H  
ATOM    797  HH  TYR A  50      -2.133   5.393   2.652  1.00  0.00           H  
ATOM    798  N   GLU A  51      -5.495   4.055   8.530  1.00  0.00           N  
ATOM    799  CA  GLU A  51      -6.656   4.928   8.225  1.00  0.00           C  
ATOM    800  C   GLU A  51      -6.874   5.943   9.351  1.00  0.00           C  
ATOM    801  O   GLU A  51      -7.576   6.921   9.192  1.00  0.00           O  
ATOM    802  CB  GLU A  51      -7.827   3.956   8.136  1.00  0.00           C  
ATOM    803  CG  GLU A  51      -8.796   4.419   7.052  1.00  0.00           C  
ATOM    804  CD  GLU A  51     -10.120   4.844   7.691  1.00  0.00           C  
ATOM    805  OE1 GLU A  51     -10.658   4.068   8.463  1.00  0.00           O  
ATOM    806  OE2 GLU A  51     -10.573   5.938   7.397  1.00  0.00           O  
ATOM    807  H   GLU A  51      -5.621   3.085   8.558  1.00  0.00           H  
ATOM    808  HA  GLU A  51      -6.517   5.429   7.281  1.00  0.00           H  
ATOM    809  HB2 GLU A  51      -7.458   2.971   7.890  1.00  0.00           H  
ATOM    810  HB3 GLU A  51      -8.337   3.920   9.085  1.00  0.00           H  
ATOM    811  HG2 GLU A  51      -8.365   5.254   6.521  1.00  0.00           H  
ATOM    812  HG3 GLU A  51      -8.975   3.608   6.363  1.00  0.00           H  
ATOM    813  N   ALA A  52      -6.279   5.716  10.490  1.00  0.00           N  
ATOM    814  CA  ALA A  52      -6.456   6.663  11.627  1.00  0.00           C  
ATOM    815  C   ALA A  52      -5.573   7.902  11.437  1.00  0.00           C  
ATOM    816  O   ALA A  52      -5.685   8.869  12.163  1.00  0.00           O  
ATOM    817  CB  ALA A  52      -6.018   5.877  12.864  1.00  0.00           C  
ATOM    818  H   ALA A  52      -5.720   4.920  10.599  1.00  0.00           H  
ATOM    819  HA  ALA A  52      -7.491   6.949  11.722  1.00  0.00           H  
ATOM    820  HB1 ALA A  52      -5.890   4.838  12.603  1.00  0.00           H  
ATOM    821  HB2 ALA A  52      -6.772   5.965  13.632  1.00  0.00           H  
ATOM    822  HB3 ALA A  52      -5.082   6.275  13.230  1.00  0.00           H  
ATOM    823  N   GLN A  53      -4.692   7.879  10.473  1.00  0.00           N  
ATOM    824  CA  GLN A  53      -3.807   9.054  10.249  1.00  0.00           C  
ATOM    825  C   GLN A  53      -4.460  10.040   9.272  1.00  0.00           C  
ATOM    826  O   GLN A  53      -3.889  11.056   8.930  1.00  0.00           O  
ATOM    827  CB  GLN A  53      -2.515   8.476   9.660  1.00  0.00           C  
ATOM    828  CG  GLN A  53      -2.698   8.188   8.169  1.00  0.00           C  
ATOM    829  CD  GLN A  53      -1.561   7.291   7.678  1.00  0.00           C  
ATOM    830  OE1 GLN A  53      -1.194   6.340   8.338  1.00  0.00           O  
ATOM    831  NE2 GLN A  53      -0.982   7.556   6.538  1.00  0.00           N  
ATOM    832  H   GLN A  53      -4.610   7.093   9.903  1.00  0.00           H  
ATOM    833  HA  GLN A  53      -3.598   9.536  11.184  1.00  0.00           H  
ATOM    834  HB2 GLN A  53      -1.713   9.189   9.793  1.00  0.00           H  
ATOM    835  HB3 GLN A  53      -2.265   7.559  10.173  1.00  0.00           H  
ATOM    836  HG2 GLN A  53      -3.645   7.690   8.012  1.00  0.00           H  
ATOM    837  HG3 GLN A  53      -2.684   9.116   7.618  1.00  0.00           H  
ATOM    838 HE21 GLN A  53      -1.278   8.323   6.004  1.00  0.00           H  
ATOM    839 HE22 GLN A  53      -0.253   6.985   6.215  1.00  0.00           H  
ATOM    840  N   MET A  54      -5.649   9.747   8.819  1.00  0.00           N  
ATOM    841  CA  MET A  54      -6.329  10.670   7.865  1.00  0.00           C  
ATOM    842  C   MET A  54      -7.425  11.466   8.578  1.00  0.00           C  
ATOM    843  O   MET A  54      -8.403  11.867   7.981  1.00  0.00           O  
ATOM    844  CB  MET A  54      -6.939   9.759   6.797  1.00  0.00           C  
ATOM    845  CG  MET A  54      -5.853   8.848   6.221  1.00  0.00           C  
ATOM    846  SD  MET A  54      -6.623   7.422   5.416  1.00  0.00           S  
ATOM    847  CE  MET A  54      -5.102   6.659   4.802  1.00  0.00           C  
ATOM    848  H   MET A  54      -6.093   8.921   9.106  1.00  0.00           H  
ATOM    849  HA  MET A  54      -5.613  11.336   7.411  1.00  0.00           H  
ATOM    850  HB2 MET A  54      -7.717   9.155   7.242  1.00  0.00           H  
ATOM    851  HB3 MET A  54      -7.357  10.361   6.006  1.00  0.00           H  
ATOM    852  HG2 MET A  54      -5.269   9.398   5.498  1.00  0.00           H  
ATOM    853  HG3 MET A  54      -5.208   8.507   7.019  1.00  0.00           H  
ATOM    854  HE1 MET A  54      -5.273   5.605   4.630  1.00  0.00           H  
ATOM    855  HE2 MET A  54      -4.317   6.778   5.533  1.00  0.00           H  
ATOM    856  HE3 MET A  54      -4.808   7.137   3.879  1.00  0.00           H  
ATOM    857  N   GLU A  55      -7.268  11.702   9.853  1.00  0.00           N  
ATOM    858  CA  GLU A  55      -8.303  12.478  10.598  1.00  0.00           C  
ATOM    859  C   GLU A  55      -7.668  13.699  11.267  1.00  0.00           C  
ATOM    860  O   GLU A  55      -6.467  13.768  11.445  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -8.842  11.510  11.652  1.00  0.00           C  
ATOM    862  CG  GLU A  55      -7.723  11.141  12.627  1.00  0.00           C  
ATOM    863  CD  GLU A  55      -8.277  11.105  14.052  1.00  0.00           C  
ATOM    864  OE1 GLU A  55      -9.464  10.865  14.200  1.00  0.00           O  
ATOM    865  OE2 GLU A  55      -7.504  11.318  14.972  1.00  0.00           O  
ATOM    866  H   GLU A  55      -6.471  11.373  10.319  1.00  0.00           H  
ATOM    867  HA  GLU A  55      -9.098  12.780   9.936  1.00  0.00           H  
ATOM    868  HB2 GLU A  55      -9.650  11.982  12.194  1.00  0.00           H  
ATOM    869  HB3 GLU A  55      -9.205  10.616  11.169  1.00  0.00           H  
ATOM    870  HG2 GLU A  55      -7.328  10.168  12.369  1.00  0.00           H  
ATOM    871  HG3 GLU A  55      -6.936  11.877  12.568  1.00  0.00           H  
ATOM    872  N   ARG A  56      -8.463  14.665  11.641  1.00  0.00           N  
ATOM    873  CA  ARG A  56      -7.902  15.880  12.300  1.00  0.00           C  
ATOM    874  C   ARG A  56      -9.032  16.820  12.727  1.00  0.00           C  
ATOM    875  O   ARG A  56      -9.883  17.107  11.901  1.00  0.00           O  
ATOM    876  CB  ARG A  56      -7.026  16.541  11.234  1.00  0.00           C  
ATOM    877  CG  ARG A  56      -7.796  16.624   9.915  1.00  0.00           C  
ATOM    878  CD  ARG A  56      -7.075  15.795   8.850  1.00  0.00           C  
ATOM    879  NE  ARG A  56      -7.048  16.662   7.640  1.00  0.00           N  
ATOM    880  CZ  ARG A  56      -7.504  16.210   6.504  1.00  0.00           C  
ATOM    881  NH1 ARG A  56      -6.836  15.303   5.845  1.00  0.00           N  
ATOM    882  NH2 ARG A  56      -8.630  16.665   6.025  1.00  0.00           N  
ATOM    883  OXT ARG A  56      -9.027  17.237  13.873  1.00  0.00           O  
ATOM    884  H   ARG A  56      -9.429  14.591  11.489  1.00  0.00           H  
ATOM    885  HA  ARG A  56      -7.299  15.602  13.151  1.00  0.00           H  
ATOM    886  HB2 ARG A  56      -6.757  17.537  11.558  1.00  0.00           H  
ATOM    887  HB3 ARG A  56      -6.131  15.956  11.089  1.00  0.00           H  
ATOM    888  HG2 ARG A  56      -8.797  16.240  10.057  1.00  0.00           H  
ATOM    889  HG3 ARG A  56      -7.849  17.653   9.591  1.00  0.00           H  
ATOM    890  HD2 ARG A  56      -6.069  15.565   9.173  1.00  0.00           H  
ATOM    891  HD3 ARG A  56      -7.622  14.888   8.644  1.00  0.00           H  
ATOM    892  HE  ARG A  56      -6.688  17.572   7.697  1.00  0.00           H  
ATOM    893 HH11 ARG A  56      -5.972  14.955   6.212  1.00  0.00           H  
ATOM    894 HH12 ARG A  56      -7.184  14.957   4.974  1.00  0.00           H  
ATOM    895 HH21 ARG A  56      -9.143  17.360   6.529  1.00  0.00           H  
ATOM    896 HH22 ARG A  56      -8.980  16.321   5.153  1.00  0.00           H  
TER     897      ARG A  56                                                      
ENDMDL                                                                          
MASTER      225    0    0    3    0    0    0    6  440    1    0    5          
END