HEADER    PROTEIN BINDING                         12-FEB-13   2M51              
TITLE     NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN RAS P21 PROTEIN ACTIVATOR    
TITLE    2 (GTPASE ACTIVATING PROTEIN) 1                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RAS GTPASE-ACTIVATING PROTEIN 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 281-341;                                      
COMPND   5 SYNONYM: GAP, GTPASE-ACTIVATING PROTEIN, RASGAP, RAS P21 PROTEIN     
COMPND   6 ACTIVATOR, P120GAP;                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RASA1, RASA;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: SPEEDET                                   
KEYWDS    SH3 DOMAIN OF RAS GAP1, PROTEIN BINDING, STRUCTURAL GENOMICS, PSI-    
KEYWDS   2 BIOLOGY, JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG, PARTNERSHIP FOR 
KEYWDS   3 T-CELL BIOLOGY, TCELL                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STRUCTURAL   
AUTHOR   2 GENOMICS (JCSG),PARTNERSHIP FOR T-CELL BIOLOGY (TCELL)               
REVDAT   4   15-MAY-24 2M51    1       REMARK                                   
REVDAT   3   14-JUN-23 2M51    1       REMARK                                   
REVDAT   2   01-FEB-23 2M51    1       REMARK SEQADV                            
REVDAT   1   27-MAR-13 2M51    0                                                
JRNL        AUTH   S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH                      
JRNL        TITL   NMR STRUCTURE OF THE SH3 DOMAIN OF HUMAN RAS P21 PROTEIN     
JRNL        TITL 2 ACTIVATOR (GTPASE ACTIVATING PROTEIN) 1                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, OPAL                                      
REMARK   3   AUTHORS     : G NTERT P. (CYANA), LUGINBUHL, GUNTERT, BILLETER     
REMARK   3                 AND WUTHRICH (OPAL)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M51 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103217.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.798                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   PROTEIN, 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   50 MM SODIUM CHLORIDE, 5 MM        
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 4D-HACANH-APSY;    
REMARK 210                                   5D-CBCACONH-APSY; 5D-HACACONH-     
REMARK 210                                   APSY; 3D 1H-13C NOESY ALIPHATIC;   
REMARK 210                                   3D 1H-13C NOESY AROMATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA, J-UNIO              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A  46       15.07   -155.31                                   
REMARK 500  1 GLU A  59       47.58    -82.93                                   
REMARK 500  2 ARG A   2      -75.98   -106.16                                   
REMARK 500  3 ARG A   2       12.11    -65.10                                   
REMARK 500  3 ASP A  36       47.59   -152.74                                   
REMARK 500  4 ARG A   2      -18.25     56.11                                   
REMARK 500  4 HIS A  31      -30.16   -132.75                                   
REMARK 500  4 ASP A  36       -0.74   -168.29                                   
REMARK 500  4 THR A  46       13.93   -164.00                                   
REMARK 500  5 ARG A   3     -164.48   -109.56                                   
REMARK 500  5 LEU A  34     -169.05   -109.82                                   
REMARK 500  5 THR A  46       11.14   -164.42                                   
REMARK 500  6 ARG A   3     -164.64   -124.23                                   
REMARK 500  6 ASP A  16       33.93     75.45                                   
REMARK 500  6 ASP A  18       20.39    -72.50                                   
REMARK 500  6 GLU A  35       48.09    -92.91                                   
REMARK 500  6 ASP A  36       34.78   -161.28                                   
REMARK 500  6 THR A  46        7.35   -163.77                                   
REMARK 500  7 ASP A  16      -11.44     75.48                                   
REMARK 500  7 LEU A  34     -168.53   -125.82                                   
REMARK 500  7 THR A  46       18.26   -152.96                                   
REMARK 500  7 GLU A  59       78.41    -69.80                                   
REMARK 500  8 LEU A  34     -168.82   -120.33                                   
REMARK 500  8 ASP A  36       22.43   -154.06                                   
REMARK 500  8 LEU A  44        1.31    -67.98                                   
REMARK 500  8 THR A  46       -3.43   -146.13                                   
REMARK 500  9 LEU A  34     -167.49   -115.51                                   
REMARK 500  9 ASP A  36       15.80   -168.16                                   
REMARK 500 10 PHE A  22     -171.23   -170.18                                   
REMARK 500 10 LEU A  34     -163.01   -115.10                                   
REMARK 500 10 ASP A  36        1.48   -153.91                                   
REMARK 500 10 LEU A  44        1.18    -68.70                                   
REMARK 500 10 THR A  46       13.47   -167.39                                   
REMARK 500 11 LEU A  34     -163.45   -107.18                                   
REMARK 500 11 THR A  46       -8.86   -147.96                                   
REMARK 500 11 GLU A  59       37.17    -79.04                                   
REMARK 500 12 ARG A   2       43.03   -142.85                                   
REMARK 500 12 ASP A  16       43.83     73.34                                   
REMARK 500 12 LEU A  34     -168.90   -103.64                                   
REMARK 500 12 ASP A  36       22.65   -159.64                                   
REMARK 500 12 THR A  46       12.82   -159.85                                   
REMARK 500 13 ARG A   2       49.89    -73.44                                   
REMARK 500 13 ASP A  16       -9.06     75.50                                   
REMARK 500 13 LEU A  34     -164.94   -108.39                                   
REMARK 500 13 ASP A  36        6.37   -158.25                                   
REMARK 500 13 THR A  46       16.29   -169.46                                   
REMARK 500 14 ARG A   2      -63.15   -144.85                                   
REMARK 500 14 ASP A  36       19.11   -156.60                                   
REMARK 500 14 THR A  46       14.56   -152.53                                   
REMARK 500 15 THR A  46      -13.27   -147.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 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  2 ARG A   3         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A   4         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  45         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.12    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A   4         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  11         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A   4         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A   4         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  45         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4FSS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2J05   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2J06   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2GQI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19033   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: JCSG-422693   RELATED DB: TARGETTRACK                    
DBREF  2M51 A    2    62  UNP    P20936   RASA1_HUMAN    281    341             
SEQADV 2M51 GLY A    1  UNP  P20936              EXPRESSION TAG                 
SEQRES   1 A   62  GLY ARG ARG ARG VAL ARG ALA ILE LEU PRO TYR THR LYS          
SEQRES   2 A   62  VAL PRO ASP THR ASP GLU ILE SER PHE LEU LYS GLY ASP          
SEQRES   3 A   62  MET PHE ILE VAL HIS ASN GLU LEU GLU ASP GLY TRP MET          
SEQRES   4 A   62  TRP VAL THR ASN LEU ARG THR ASP GLU GLN GLY LEU ILE          
SEQRES   5 A   62  VAL GLU ASP LEU VAL GLU GLU VAL GLY ARG                      
SHEET    1   A 5 GLU A  48  VAL A  53  0                                        
SHEET    2   A 5 TRP A  38  ASN A  43 -1  N  ASN A  43   O  GLU A  48           
SHEET    3   A 5 MET A  27  GLU A  33 -1  N  HIS A  31   O  TRP A  40           
SHEET    4   A 5 ARG A   4  ALA A   7 -1  N  VAL A   5   O  PHE A  28           
SHEET    5   A 5 VAL A  57  GLU A  58 -1  O  GLU A  58   N  ARG A   6           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.987  -6.351 -13.008  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.848  -5.520 -11.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.516  -6.196 -10.622  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.320  -7.392 -10.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.531  -5.993 -13.823  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.788  -5.392 -11.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.304  -4.547 -11.985  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.279  -5.449  -9.815  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -10.820  -5.893  -8.522  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.758  -6.600  -7.686  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.922  -7.745  -7.256  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -12.129  -6.691  -8.695  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -13.287  -5.819  -9.194  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -13.777  -4.839  -8.114  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -14.606  -3.787  -8.709  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -15.890  -3.887  -9.054  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -16.632  -4.899  -8.613  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -16.413  -2.963  -9.851  1.00  0.00           N  
ATOM     19  H   ARG A   2     -10.420  -4.466 -10.033  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -11.060  -4.996  -7.960  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -11.964  -7.513  -9.395  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -12.425  -7.114  -7.736  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -12.970  -5.269 -10.081  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -14.117  -6.468  -9.479  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -14.324  -5.383  -7.345  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -12.935  -4.347  -7.632  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -14.082  -2.948  -8.941  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.271  -5.531  -7.897  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -17.579  -5.092  -8.940  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -15.850  -2.201 -10.215  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -17.350  -3.088 -10.217  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.653  -5.891  -7.456  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.518  -6.315  -6.652  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.245  -5.189  -5.666  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.135  -4.028  -6.076  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.322  -6.583  -7.582  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.327  -7.635  -7.079  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.725  -7.394  -5.681  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.430  -8.095  -4.600  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.455  -9.412  -4.405  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -4.758 -10.236  -5.177  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.197  -9.897  -3.417  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.584  -4.960  -7.839  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.770  -7.232  -6.118  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.691  -6.946  -8.543  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.791  -5.652  -7.776  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -5.806  -8.613  -7.118  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.508  -7.648  -7.798  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -3.684  -7.715  -5.674  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -4.731  -6.335  -5.455  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.706  -7.527  -3.805  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.085  -9.889  -5.873  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.777 -11.234  -4.992  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -6.742  -9.312  -2.786  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.200 -10.900  -3.248  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.209  -5.489  -4.369  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.826  -4.567  -3.298  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.017  -5.361  -2.282  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.053  -6.590  -2.319  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.080  -3.936  -2.653  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.841  -3.097  -3.686  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.996  -2.268  -3.138  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -10.858  -1.803  -4.239  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.125  -1.401  -4.129  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.789  -1.498  -2.987  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.735  -0.861  -5.177  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.325  -6.448  -4.066  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.183  -3.784  -3.701  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.735  -4.723  -2.274  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.793  -3.303  -1.815  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.157  -2.427  -4.199  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.242  -3.791  -4.412  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.565  -2.872  -2.440  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.601  -1.400  -2.615  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -10.440  -1.814  -5.164  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -12.452  -2.143  -2.257  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.653  -1.012  -2.807  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.241  -0.723  -6.061  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.672  -0.504  -5.089  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.336  -4.684  -1.367  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.690  -5.310  -0.220  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.990  -4.455   1.011  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.375  -3.284   0.899  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.175  -5.536  -0.433  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.872  -6.851  -1.166  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.484  -4.347  -1.113  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.373  -3.670  -1.356  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.137  -6.290  -0.074  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.722  -5.632   0.549  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.026  -7.706  -0.512  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.506  -6.977  -2.040  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -1.826  -6.880  -1.467  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.846  -4.222  -2.133  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.678  -3.444  -0.543  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -1.407  -4.517  -1.146  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.820  -5.019   2.204  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.004  -4.339   3.485  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.700  -4.500   4.259  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.075  -5.549   4.153  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.263  -4.919   4.160  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.425  -4.579   5.644  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.883  -4.742   6.111  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.708  -3.558   5.790  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.599  -2.341   6.351  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.881  -2.150   7.450  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.191  -1.299   5.772  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.454  -5.971   2.237  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.159  -3.277   3.316  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.130  -4.551   3.619  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.279  -6.000   4.061  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.787  -5.246   6.225  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.103  -3.555   5.808  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.311  -5.632   5.646  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.898  -4.902   7.182  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.290  -3.663   4.969  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.450  -2.930   7.955  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -7.614  -1.223   7.762  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      -9.717  -1.415   4.916  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.049  -0.340   6.084  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.240  -3.469   4.975  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.016  -3.601   5.762  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.327  -4.451   6.991  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.473  -4.452   7.445  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.516  -2.210   6.177  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.805  -2.640   5.134  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.244  -4.100   5.174  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.254  -1.711   6.806  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.583  -2.310   6.733  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.327  -1.601   5.295  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.319  -5.068   7.601  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.446  -5.622   8.951  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.322  -5.132   9.875  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.286  -5.519  11.043  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.647  -7.158   8.946  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.424  -7.966   8.456  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.944  -7.555   8.213  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.378  -8.262   6.957  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.427  -5.136   7.115  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.356  -5.216   9.394  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.796  -7.442   9.989  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.491  -7.441   8.731  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.429  -8.927   8.970  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -2.879  -7.304   7.155  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.112  -8.629   8.307  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.794  -7.020   8.634  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.598  -8.668   6.697  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.140  -8.994   6.692  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.554  -7.352   6.394  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.563  -4.248   9.404  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.650  -3.621  10.160  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.859  -2.202   9.602  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.400  -1.921   8.495  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.928  -4.473   9.998  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.100  -5.582  11.057  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.131  -6.613  10.594  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.545  -5.018  12.413  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.463  -3.893   8.460  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.381  -3.531  11.216  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.897  -4.930   9.008  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.809  -3.829  10.023  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.157  -6.105  11.188  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.218  -7.412  11.333  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       5.106  -6.145  10.462  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.816  -7.059   9.650  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       2.789  -4.343  12.812  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.495  -4.497  12.304  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.673  -5.836  13.124  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.505  -1.301  10.359  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.822   0.063   9.939  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.109   0.115   9.103  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.909  -0.827   9.126  1.00  0.00           O  
ATOM    172  CB  PRO A  10       3.005   0.820  11.259  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.631  -0.240  12.163  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.971  -1.532  11.716  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.003   0.487   9.359  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.646   1.697  11.156  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       2.033   1.104  11.662  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.706  -0.299  11.990  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.407  -0.068  13.209  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.702  -2.338  11.749  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       2.124  -1.754  12.367  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.342   1.238   8.415  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.530   1.467   7.605  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.777   2.970   7.426  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.886   3.696   6.969  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.330   0.795   6.244  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.572   0.768   5.383  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.550  -0.223   5.584  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.739   1.723   4.366  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.691  -0.267   4.765  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       7.871   1.677   3.537  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.857   0.684   3.731  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.942   0.622   2.915  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.660   1.993   8.408  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.382   1.014   8.103  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.003  -0.234   6.395  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.535   1.316   5.710  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.420  -0.972   6.350  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       5.993   2.485   4.194  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.435  -1.038   4.911  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       7.969   2.402   2.742  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.013   1.404   2.340  1.00  0.00           H  
ATOM    203  N   THR A  12       6.973   3.458   7.767  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.374   4.815   7.411  1.00  0.00           C  
ATOM    205  C   THR A  12       7.893   4.813   5.970  1.00  0.00           C  
ATOM    206  O   THR A  12       8.583   3.880   5.565  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.361   5.384   8.441  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.402   6.791   8.323  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.773   4.836   8.297  1.00  0.00           C  
ATOM    210  H   THR A  12       7.699   2.832   8.094  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.507   5.452   7.467  1.00  0.00           H  
ATOM    212  HB  THR A  12       7.992   5.151   9.438  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.811   7.140   9.127  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.732   3.749   8.306  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.393   5.185   9.121  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.197   5.171   7.351  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.602   5.862   5.193  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.333   6.120   3.951  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.625   6.881   4.260  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.657   7.653   5.229  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.471   6.882   2.927  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.099   8.336   3.269  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.877   9.220   2.028  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.611  10.552   2.231  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.890  11.725   1.711  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.085   6.625   5.604  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.610   5.167   3.493  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.056   6.904   2.017  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.568   6.312   2.718  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.194   8.352   3.871  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.896   8.774   3.863  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.295   8.750   1.136  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.809   9.362   1.874  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.793  10.704   3.294  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.571  10.467   1.713  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       5.887  11.572   1.705  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       7.220  11.929   0.772  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       7.091  12.532   2.294  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.633   6.759   3.410  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.723   7.712   3.254  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.131   8.963   2.570  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.121   8.874   1.874  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.819   7.019   2.402  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.081   7.852   2.189  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.276   5.685   3.014  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.527   6.144   2.602  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.123   7.989   4.231  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.408   6.814   1.420  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      13.828   8.763   1.666  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.557   8.078   3.139  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.778   7.309   1.554  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.578   5.821   4.052  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.469   4.959   2.961  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      14.109   5.271   2.446  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.679  10.165   2.796  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.396  11.340   1.989  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.271  11.352   0.735  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.429  10.924   0.773  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.738  12.523   2.886  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.853  11.981   3.781  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.600  10.482   3.863  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.346  11.382   1.707  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.063  13.391   2.313  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.867  12.782   3.481  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.820  12.184   3.325  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.806  12.394   4.780  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.527   9.935   3.743  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.146  10.233   4.818  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.740  11.947  -0.333  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.342  12.053  -1.666  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.274  10.736  -2.449  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.927  10.590  -3.484  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.768  12.632  -1.601  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.179  13.277  -2.923  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.603  14.330  -3.277  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.071  12.752  -3.633  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.767  12.232  -0.263  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.736  12.767  -2.218  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.802  13.374  -0.800  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.479  11.841  -1.366  1.00  0.00           H  
ATOM    281  N   THR A  17      11.479   9.774  -1.985  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.175   8.536  -2.688  1.00  0.00           C  
ATOM    283  C   THR A  17       9.733   8.605  -3.204  1.00  0.00           C  
ATOM    284  O   THR A  17       9.001   9.574  -2.964  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.424   7.340  -1.748  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.591   7.462  -0.618  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.889   7.297  -1.292  1.00  0.00           C  
ATOM    288  H   THR A  17      10.951   9.909  -1.135  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.828   8.430  -3.555  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.177   6.418  -2.276  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.672   6.671  -0.041  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.548   7.322  -2.157  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.073   6.375  -0.741  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.117   8.157  -0.659  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.305   7.570  -3.917  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.956   7.463  -4.476  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.052   6.721  -3.478  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.955   6.280  -3.813  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.996   6.712  -5.814  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.962   7.246  -6.875  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.639   8.286  -6.701  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.153   6.524  -7.879  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.930   6.795  -4.083  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.543   8.458  -4.662  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.282   5.685  -5.602  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.993   6.702  -6.244  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.532   6.498  -2.252  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.831   5.752  -1.225  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.701   6.599  -0.647  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.711   7.836  -0.689  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.806   5.409  -0.106  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.827   4.304  -0.374  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.817   4.257   0.791  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.451   5.304   1.038  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       9.908   3.244   1.531  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.414   6.917  -1.988  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.422   4.829  -1.617  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.348   6.327   0.098  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.240   5.111   0.777  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.304   3.352  -0.467  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.371   4.532  -1.291  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.774   5.919   0.019  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.792   6.510   0.912  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.916   5.808   2.267  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.157   4.599   2.313  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.385   6.403   0.287  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.045   4.976  -0.204  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.257   7.385  -0.891  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.540   4.740  -0.260  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.809   4.908  -0.012  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.033   7.564   1.059  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.666   6.692   1.055  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.471   4.797  -1.191  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.468   4.241   0.475  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.874   7.048  -1.723  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.223   7.452  -1.228  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.606   8.384  -0.635  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.146   4.847   0.750  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.062   5.452  -0.935  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.336   3.730  -0.610  1.00  0.00           H  
ATOM    341  N   SER A  21       3.801   6.544   3.377  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.797   5.906   4.690  1.00  0.00           C  
ATOM    343  C   SER A  21       2.373   5.468   5.020  1.00  0.00           C  
ATOM    344  O   SER A  21       1.403   6.010   4.473  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.377   6.823   5.771  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.507   7.876   6.121  1.00  0.00           O  
ATOM    347  H   SER A  21       3.500   7.505   3.307  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.428   5.016   4.654  1.00  0.00           H  
ATOM    349  HB2 SER A  21       4.553   6.223   6.662  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.330   7.231   5.449  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.722   8.674   5.622  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.237   4.536   5.957  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.949   4.052   6.421  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.110   3.433   7.799  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.222   3.166   8.257  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.386   3.022   5.434  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.296   1.849   5.108  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.265   0.675   5.890  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.089   1.888   3.946  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.015  -0.451   5.503  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       2.830   0.760   3.560  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       2.790  -0.414   4.331  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.055   4.150   6.430  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.248   4.886   6.496  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.552   2.634   5.829  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.137   3.536   4.505  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.646   0.617   6.774  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.114   2.771   3.323  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       1.989  -1.355   6.093  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.426   0.793   2.661  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.360  -1.279   4.020  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.013   3.177   8.456  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.081   2.502   9.740  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.861   1.201   9.565  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.521   0.983   8.544  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -0.731   3.434  10.773  1.00  0.00           C  
ATOM    377  CG  LEU A  23       0.176   4.628  11.148  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -0.588   5.954  11.147  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.816   4.380  12.517  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.896   3.461   8.037  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.923   2.267  10.084  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.684   3.790  10.378  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -0.954   2.857  11.669  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.980   4.727  10.420  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -1.440   5.907  11.816  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -0.946   6.162  10.137  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.072   6.767  11.452  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       1.431   3.482  12.469  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.049   4.261  13.282  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       1.453   5.223  12.781  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.811   0.329  10.578  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.717  -0.809  10.646  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.128  -0.232  10.703  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.458   0.464  11.667  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.408  -1.676  11.875  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.309  -2.919  11.936  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -2.039  -3.752  13.195  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.830  -5.065  13.122  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.057  -5.667  14.449  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.306   0.584  11.413  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.598  -1.406   9.741  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.365  -1.992  11.842  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.566  -1.079  12.770  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.356  -2.617  11.944  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.139  -3.523  11.048  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.975  -3.981  13.277  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.341  -3.172  14.066  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -3.799  -4.877  12.663  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.289  -5.771  12.488  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.739  -5.151  14.998  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -2.196  -5.722  14.984  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.417  -6.614  14.355  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.926  -0.488   9.676  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.313  -0.086   9.561  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.648   0.450   8.175  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.833   0.475   7.841  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.607  -1.070   8.914  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.911  -0.986   9.699  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.574   0.659  10.311  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.664   0.814   7.346  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.930   1.271   5.979  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.252   0.104   5.036  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.966  -1.069   5.319  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.758   2.122   5.439  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.840   3.608   5.815  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.910   4.080   6.264  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.806   4.306   5.682  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.700   0.784   7.653  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.820   1.896   5.998  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.814   1.704   5.795  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.746   2.074   4.349  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.834   0.458   3.890  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.081  -0.367   2.712  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.523   0.347   1.485  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.445   1.579   1.456  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.589  -0.625   2.529  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.926  -2.082   2.831  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.689  -2.517   2.833  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.045  -2.376   1.061  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.996   1.450   3.754  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.556  -1.312   2.815  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.169   0.028   3.180  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.875  -0.414   1.499  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.428  -2.715   2.100  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.509  -2.312   3.809  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.870  -1.354   0.725  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.402  -3.058   0.505  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -11.088  -2.633   0.880  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.194  -0.431   0.459  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.612   0.049  -0.782  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.295  -0.644  -1.948  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.881  -1.718  -1.793  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.108  -0.248  -0.817  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.359   0.123   0.440  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.244   1.475   0.810  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.812  -0.885   1.256  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.623   1.815   2.022  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.183  -0.543   2.460  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.117   0.802   2.852  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.344  -1.435   0.515  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.766   1.125  -0.862  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -2.958  -1.306  -1.025  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.672   0.303  -1.640  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.648   2.250   0.174  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.871  -1.924   0.969  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.534   2.850   2.317  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.744  -1.312   3.080  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.663   1.048   3.793  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.182  -0.052  -3.129  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.782  -0.548  -4.360  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.657  -0.742  -5.360  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.764   0.101  -5.410  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.880   0.425  -4.842  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.292   1.729  -5.426  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.838   0.723  -3.675  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.335   2.813  -5.675  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.660   0.811  -3.201  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.240  -1.512  -4.175  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.447  -0.077  -5.627  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.540   2.137  -4.750  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.815   1.503  -6.380  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.022  -0.180  -3.104  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -7.388   1.461  -3.012  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.782   1.107  -4.058  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -8.173   2.392  -6.225  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.690   3.203  -4.722  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.869   3.616  -6.244  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.657  -1.833  -6.124  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.606  -2.011  -7.118  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.836  -0.983  -8.215  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.962  -0.794  -8.684  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.570  -3.447  -7.670  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.468  -3.640  -8.725  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.275  -4.406  -6.519  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.414  -2.504  -6.104  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.648  -1.804  -6.636  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.536  -3.694  -8.110  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.673  -3.038  -9.610  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -1.492  -3.366  -8.321  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -2.433  -4.687  -9.037  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.312  -4.167  -6.073  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.039  -4.346  -5.743  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.222  -5.427  -6.896  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.754  -0.322  -8.612  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.729   0.557  -9.762  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.575   0.215 -10.699  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.720   0.423 -11.907  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.696   2.012  -9.287  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.046   2.677  -9.362  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.843   2.815 -10.481  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.632   3.375  -8.348  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.886   3.590 -10.142  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.805   3.951  -8.850  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.895  -0.417  -8.079  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.643   0.406 -10.340  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.327   2.065  -8.263  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.998   2.582  -9.893  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.690   2.435 -11.413  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.201   3.496  -7.365  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.661   3.909 -10.827  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.474  -0.360 -10.203  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.513  -1.043 -11.032  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.258  -2.096 -10.227  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.286  -2.041  -8.997  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.520  -0.056 -11.643  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.327  -0.683 -12.763  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.846  -1.556 -13.483  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.566  -0.268 -12.903  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.356  -0.512  -9.205  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.020  -1.546 -11.842  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.984   0.776 -12.075  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.205   0.302 -10.875  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.954   0.475 -12.326  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.187  -0.776 -13.522  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.902  -3.003 -10.946  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.730  -4.085 -10.436  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.187  -3.727 -10.734  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.510  -3.219 -11.816  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.309  -5.417 -11.089  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.989  -5.926 -10.485  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.393  -7.128 -11.227  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.393  -6.911 -12.185  1.00  0.00           O  
ATOM    543  OE2 GLU A  33       0.631  -8.282 -10.808  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.929  -2.833 -11.947  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.603  -4.174  -9.355  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.199  -5.277 -12.166  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       3.083  -6.166 -10.917  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.164  -6.198  -9.443  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.254  -5.121 -10.496  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.055  -3.965  -9.752  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.508  -3.852  -9.831  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.093  -5.163  -9.287  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.337  -6.065  -8.921  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.986  -2.606  -9.063  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.402  -1.289  -9.606  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.418  -0.210  -8.534  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.168  -0.792 -10.827  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.722  -4.359  -8.882  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.805  -3.759 -10.876  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.709  -2.712  -8.020  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.071  -2.553  -9.102  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.359  -1.419  -9.887  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.992   0.703  -8.940  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.439  -0.017  -8.199  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.820  -0.539  -7.685  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.164  -0.452 -10.535  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.622   0.029 -11.290  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.269  -1.606 -11.541  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.415  -5.336  -9.308  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.001  -6.682  -9.395  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.085  -6.933  -8.342  1.00  0.00           C  
ATOM    572  O   GLU A  35      10.814  -7.920  -8.386  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.527  -6.882 -10.829  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.423  -6.865 -11.910  1.00  0.00           C  
ATOM    575  CD  GLU A  35       8.997  -6.705 -13.321  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.960  -7.425 -13.679  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.552  -5.800 -14.068  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.012  -4.573  -9.612  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.235  -7.423  -9.188  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.248  -6.092 -11.042  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.052  -7.833 -10.879  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.847  -7.789 -11.851  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       7.741  -6.034 -11.740  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.141  -6.064  -7.340  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.202  -5.974  -6.335  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.645  -5.997  -4.902  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.281  -5.506  -3.967  1.00  0.00           O  
ATOM    588  CB  ASP A  36      12.071  -4.737  -6.626  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.419  -4.723  -5.893  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      14.038  -5.787  -5.668  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.924  -3.610  -5.599  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.405  -5.390  -7.378  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.826  -6.851  -6.453  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.274  -4.693  -7.698  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.511  -3.844  -6.347  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.426  -6.517  -4.730  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.688  -6.541  -3.471  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.701  -5.383  -3.335  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.177  -5.167  -2.242  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.982  -7.000  -5.504  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       8.135  -7.473  -3.418  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.367  -6.519  -2.622  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.461  -4.628  -4.410  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.797  -3.331  -4.406  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.614  -3.322  -5.376  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.617  -4.066  -6.357  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.837  -2.272  -4.805  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.825  -1.927  -3.733  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.109  -2.339  -3.623  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.589  -1.074  -2.582  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.680  -1.776  -2.496  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.781  -0.987  -1.811  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.473  -0.351  -2.132  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.857  -0.204  -0.648  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.527   0.428  -0.968  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.718   0.505  -0.227  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.821  -4.942  -5.297  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.429  -3.109  -3.403  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.370  -2.597  -5.701  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.312  -1.352  -5.063  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.622  -3.004  -4.304  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.646  -1.935  -2.212  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.570  -0.397  -2.716  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.780  -0.142  -0.087  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.653   0.980  -0.657  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.753   1.126   0.652  1.00  0.00           H  
ATOM    627  N   MET A  39       4.629  -2.448  -5.141  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.471  -2.224  -6.009  1.00  0.00           C  
ATOM    629  C   MET A  39       3.084  -0.745  -5.943  1.00  0.00           C  
ATOM    630  O   MET A  39       3.180  -0.138  -4.874  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.274  -3.049  -5.511  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.454  -4.567  -5.632  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.428  -5.538  -4.501  1.00  0.00           S  
ATOM    634  CE  MET A  39       2.231  -5.121  -2.929  1.00  0.00           C  
ATOM    635  H   MET A  39       4.663  -1.893  -4.290  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.712  -2.502  -7.036  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.095  -2.783  -4.469  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.386  -2.768  -6.080  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.232  -4.863  -6.657  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.484  -4.842  -5.424  1.00  0.00           H  
ATOM    641  HE1 MET A  39       3.311  -5.202  -3.041  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.990  -4.099  -2.642  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.892  -5.808  -2.153  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.596  -0.175  -7.051  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.970   1.145  -7.053  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.501   1.044  -6.659  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.228   0.180  -7.163  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.066   1.797  -8.433  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.827   3.273  -8.415  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.633   3.897  -8.302  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.823   4.327  -8.411  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.825   5.262  -8.237  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.170   5.585  -8.265  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.227   4.320  -8.482  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.893   6.783  -8.162  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.964   5.512  -8.369  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.300   6.739  -8.199  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.513  -0.732  -7.893  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.481   1.779  -6.329  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.061   1.618  -8.839  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.339   1.340  -9.098  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.327   3.405  -8.233  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.049   5.913  -8.118  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.723   3.369  -8.584  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.386   7.730  -8.035  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.047   5.492  -8.390  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.881   7.645  -8.082  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.048   1.970  -5.815  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.294   1.968  -5.255  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.863   3.388  -5.139  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.286   4.356  -5.640  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.270   1.217  -3.901  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.778  -0.238  -4.004  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.434   1.943  -2.832  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.684   2.681  -5.458  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.962   1.446  -5.939  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.299   1.174  -3.552  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.312  -0.752  -4.802  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.292  -0.272  -4.212  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.965  -0.765  -3.069  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.740   2.984  -2.743  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.575   1.466  -1.864  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.625   1.910  -3.093  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.009   3.511  -4.474  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.476   4.733  -3.831  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.829   4.347  -2.386  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.207   3.194  -2.128  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.677   5.305  -4.611  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.354   5.434  -5.980  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.195   6.665  -4.142  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.451   2.676  -4.123  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.664   5.460  -3.825  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.498   4.595  -4.522  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.569   5.992  -6.065  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.459   6.633  -3.085  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -6.090   6.919  -4.708  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.451   7.444  -4.301  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.705   5.290  -1.449  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.016   5.141  -0.036  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.263   5.947   0.295  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.226   7.177   0.372  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.843   5.584   0.850  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.106   5.291   2.332  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.219   4.948   2.719  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.113   5.378   3.198  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.416   6.216  -1.760  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.205   4.086   0.176  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.969   5.041   0.514  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.661   6.651   0.718  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.167   5.646   2.979  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.330   5.092   4.161  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.348   5.221   0.560  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.677   5.725   0.895  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.690   6.665   2.106  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.720   7.280   2.362  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.641   4.560   1.206  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.513   3.293   0.345  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.399   2.193   0.932  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.876   3.553  -1.119  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.248   4.222   0.470  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.058   6.271   0.030  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.492   4.273   2.248  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.661   4.937   1.123  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.488   2.927   0.384  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.448   2.475   0.846  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.163   2.053   1.987  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.222   1.253   0.412  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.912   3.885  -1.206  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -8.717   2.657  -1.708  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.235   4.336  -1.529  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.615   6.750   2.897  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.561   7.619   4.068  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.652   9.095   3.676  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.169   9.892   4.461  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.261   7.349   4.845  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.329   7.888   6.282  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.012   7.695   7.046  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.904   8.520   6.526  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -2.769   9.847   6.644  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -3.659  10.573   7.316  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.738  10.439   6.060  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.805   6.183   2.674  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.417   7.375   4.700  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.090   6.275   4.897  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.423   7.805   4.315  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -5.591   8.944   6.280  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.113   7.345   6.811  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.169   7.940   8.096  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.734   6.645   6.976  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -2.151   8.007   6.079  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -4.434  10.132   7.792  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -3.528  11.578   7.440  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.002   9.874   5.643  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -1.622  11.450   5.980  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.094   9.467   2.523  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.891  10.859   2.122  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.819  10.980   0.585  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.393  12.010   0.058  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.717  11.419   2.962  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -4.662  12.829   2.974  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.362  10.844   2.579  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.684   8.748   1.941  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.749  11.448   2.405  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.892  11.132   3.998  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.020  13.124   2.306  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.193  11.055   1.530  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.348   9.766   2.742  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -2.574  11.301   3.180  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.248   9.932  -0.139  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.110   9.741  -1.591  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.656   9.898  -2.050  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.368  10.432  -3.122  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -7.097  10.628  -2.363  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.206  10.208  -3.831  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.647   9.070  -4.113  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.994  11.044  -4.731  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.606   9.126   0.352  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.388   8.708  -1.800  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -8.084  10.548  -1.909  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.787  11.671  -2.299  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.720   9.506  -1.187  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.293   9.594  -1.467  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.888   8.537  -2.477  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.576   7.527  -2.624  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.498   9.418  -0.171  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.906  10.766   0.221  1.00  0.00           C  
ATOM    787  CD  GLU A  48       0.396  11.074  -0.529  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.412  11.064  -1.778  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       1.437  11.197   0.160  1.00  0.00           O  
ATOM    790  H   GLU A  48      -4.025   9.004  -0.366  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -2.081  10.574  -1.902  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.151   9.060   0.626  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.694   8.689  -0.290  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -1.670  11.549   0.118  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -0.659  10.689   1.265  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.759   8.737  -3.147  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.356   7.893  -4.271  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.139   7.636  -4.213  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.901   8.493  -3.764  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.725   8.571  -5.602  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.244   8.700  -5.802  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.600   9.447  -7.084  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.008  10.471  -7.404  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.576   8.996  -7.858  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.175   9.535  -2.873  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.866   6.930  -4.196  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.270   9.563  -5.628  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.315   7.987  -6.427  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.689   7.709  -5.809  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.666   9.256  -4.970  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.132   8.163  -7.660  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.928   9.668  -8.537  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.547   6.452  -4.667  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.922   5.995  -4.572  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.983   4.515  -4.222  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.046   3.753  -4.494  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.870   5.794  -5.029  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.421   6.152  -5.528  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.455   6.571  -3.816  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.121   4.104  -3.666  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.535   2.712  -3.530  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.315   2.178  -2.116  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.502   2.910  -1.136  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.026   2.601  -3.904  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.328   2.986  -5.361  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.818   2.899  -5.682  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.593   2.062  -6.324  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.833   4.813  -3.513  1.00  0.00           H  
ATOM    829  HA  LEU A  51       3.948   2.105  -4.216  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.610   3.240  -3.241  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.356   1.578  -3.744  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.004   4.010  -5.545  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       7.996   3.252  -6.697  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.172   1.872  -5.578  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.371   3.534  -4.992  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.007   2.196  -7.317  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       4.540   2.322  -6.341  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.717   1.025  -6.011  1.00  0.00           H  
ATOM    839  N   ILE A  52       3.993   0.882  -2.017  1.00  0.00           N  
ATOM    840  CA  ILE A  52       3.957   0.092  -0.779  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.584  -1.294  -1.012  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.569  -1.793  -2.142  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.522  -0.031  -0.216  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.588  -0.839  -1.145  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.915   1.349   0.084  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.312  -2.248  -0.615  1.00  0.00           C  
ATOM    847  H   ILE A  52       3.894   0.347  -2.876  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.559   0.608  -0.036  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.594  -0.550   0.741  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.627  -0.339  -1.238  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.035  -0.909  -2.137  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       0.958   1.229   0.591  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.591   1.911   0.727  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.767   1.899  -0.844  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.237  -2.821  -0.555  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.862  -2.179   0.375  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.619  -2.756  -1.286  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.106  -1.901   0.057  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.850  -3.156   0.045  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.919  -4.326   0.399  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.044  -4.198   1.260  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.065  -3.010   0.998  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.705  -3.088   2.494  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.169  -4.034   0.705  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.101  -1.397   0.937  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.228  -3.298  -0.967  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.506  -2.027   0.825  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.389  -4.097   2.755  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.571  -2.815   3.097  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       5.886  -2.408   2.721  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.512  -3.913  -0.323  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       9.019  -3.863   1.367  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.802  -5.049   0.845  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.134  -5.492  -0.213  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.296  -6.677  -0.018  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.595  -7.432   1.289  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.867  -8.349   1.668  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.362  -7.580  -1.258  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.687  -8.306  -1.544  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.668  -8.991  -2.923  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       4.601  -9.040  -3.578  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.740  -9.452  -3.371  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.873  -5.540  -0.910  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.268  -6.324   0.051  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.568  -8.321  -1.178  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.150  -6.951  -2.119  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.505  -7.587  -1.515  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.877  -9.050  -0.771  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.636  -7.025   2.019  1.00  0.00           N  
ATOM    890  CA  ASP A  55       6.079  -7.660   3.265  1.00  0.00           C  
ATOM    891  C   ASP A  55       5.046  -7.556   4.394  1.00  0.00           C  
ATOM    892  O   ASP A  55       5.090  -8.332   5.349  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.405  -7.020   3.691  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.013  -7.586   4.982  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.484  -8.747   4.996  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.184  -6.827   5.966  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.177  -6.257   1.654  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.245  -8.713   3.056  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       8.115  -7.145   2.874  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.247  -5.954   3.815  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.105  -6.608   4.294  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.307  -6.104   5.421  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.793  -6.103   5.158  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.060  -5.424   5.889  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.798  -4.690   5.799  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.279  -4.596   6.215  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.623  -3.132   6.492  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.598  -5.425   7.464  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.135  -6.064   3.440  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.458  -6.755   6.281  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.630  -4.036   4.941  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.190  -4.314   6.624  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.912  -4.935   5.398  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.490  -2.549   5.578  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.663  -3.060   6.806  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       4.977  -2.729   7.272  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.646  -5.309   7.727  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.419  -6.483   7.276  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.995  -5.090   8.299  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.310  -6.818   4.137  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.084  -6.736   3.680  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.797  -8.100   3.672  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.153  -9.139   3.811  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.147  -6.025   2.312  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.440  -4.606   2.378  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.538  -6.811   1.183  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.942  -7.409   3.610  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.641  -6.119   4.381  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.196  -5.917   2.052  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.211  -4.083   1.451  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       0.000  -4.059   3.211  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       1.523  -4.640   2.502  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.463  -6.264   0.243  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.588  -6.977   1.417  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.053  -7.780   1.050  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.119  -8.094   3.477  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.986  -9.245   3.240  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.782  -9.020   1.948  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.159  -7.890   1.616  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.944  -9.494   4.424  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.846  -8.289   4.754  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.219  -8.617   5.355  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.963  -9.437   4.770  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.661  -7.956   6.332  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.583  -7.195   3.413  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.362 -10.131   3.109  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.567 -10.350   4.164  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.361  -9.749   5.310  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.293  -7.632   5.411  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.043  -7.728   3.851  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.078 -10.114   1.250  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.648 -10.179  -0.100  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.173 -10.030  -0.108  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.899 -10.796  -0.745  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.174 -11.471  -0.808  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.609 -12.748  -0.065  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.089 -13.890  -0.982  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -6.070 -13.718  -1.751  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -4.530 -15.006  -0.948  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.812 -10.982   1.688  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.287  -9.318  -0.655  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.564 -11.476  -1.824  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -3.087 -11.468  -0.878  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.771 -13.086   0.543  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -5.411 -12.481   0.619  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.684  -9.035   0.606  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.115  -8.860   0.789  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.849  -8.709  -0.558  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.289  -8.301  -1.582  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.325  -7.695   1.772  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.180  -6.321   1.104  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.652  -7.777   2.528  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.032  -8.453   1.119  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.468  -9.777   1.266  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.546  -7.780   2.523  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.188  -5.538   1.859  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.237  -6.299   0.558  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.998  -6.142   0.406  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.642  -7.038   3.329  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.489  -7.590   1.859  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.759  -8.766   2.977  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.142  -9.020  -0.541  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.038  -8.958  -1.693  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.024  -7.791  -1.628  1.00  0.00           C  
ATOM    985  O   GLY A  61     -12.934  -7.732  -2.459  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.495  -9.459   0.302  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.458  -8.873  -2.613  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.606  -9.886  -1.738  1.00  0.00           H  
ATOM    989  N   ARG A  62     -11.876  -6.899  -0.643  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -12.716  -5.724  -0.425  1.00  0.00           C  
ATOM    991  C   ARG A  62     -12.361  -4.628  -1.436  1.00  0.00           C  
ATOM    992  O   ARG A  62     -11.891  -4.920  -2.558  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.563  -5.269   1.051  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.184  -6.267   2.051  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.703  -6.101   3.502  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.098  -4.823   4.111  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.118  -4.556   5.426  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -12.798  -5.481   6.325  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -13.447  -3.342   5.850  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.062  -6.998  -0.061  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -13.757  -5.998  -0.600  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.503  -5.139   1.273  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.058  -4.308   1.195  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.270  -6.175   2.021  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.929  -7.280   1.748  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.115  -6.923   4.089  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.619  -6.171   3.534  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.433  -4.113   3.463  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.531  -6.436   6.069  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -12.791  -5.316   7.329  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.656  -2.576   5.208  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.495  -3.125   6.843  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.573  -1.654  -8.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.118  -1.789  -8.283  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.667  -3.103  -8.883  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.497  -3.985  -9.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.882  -1.453  -9.368  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.616  -0.960  -8.782  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.868  -1.790  -7.224  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.364  -3.255  -9.141  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -9.831  -4.448  -9.795  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.100  -5.312  -8.769  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.693  -6.274  -8.280  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -9.025  -4.052 -11.048  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -9.270  -5.024 -12.208  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -8.428  -4.668 -13.435  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.834  -3.393 -14.045  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.049  -2.604 -14.785  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.733  -2.782 -14.859  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.588  -1.616 -15.483  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.713  -2.512  -8.910  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -10.677  -5.045 -10.139  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -9.337  -3.060 -11.377  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -7.960  -4.017 -10.827  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -9.008  -6.031 -11.891  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -10.326  -5.002 -12.480  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.383  -4.626 -13.139  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.544  -5.455 -14.180  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.824  -3.162 -13.961  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.237  -3.450 -14.263  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.186  -2.207 -15.488  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.590  -1.434 -15.492  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.014  -1.074 -16.125  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.885  -4.951  -8.343  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.169  -5.623  -7.264  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.856  -4.607  -6.178  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.837  -3.398  -6.412  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.912  -6.347  -7.793  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.984  -7.864  -7.601  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.946  -8.274  -6.125  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -4.747  -7.931  -5.339  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -3.473  -8.296  -5.558  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -2.966  -8.439  -6.780  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -2.701  -8.510  -4.508  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.460  -4.080  -8.644  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.838  -6.364  -6.834  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.768  -6.131  -8.849  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.028  -5.997  -7.273  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.919  -8.223  -8.027  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.184  -8.353  -8.144  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -6.773  -7.760  -5.647  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.101  -9.350  -6.056  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -4.972  -7.690  -4.372  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -3.457  -8.205  -7.634  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -1.989  -8.723  -6.921  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -3.109  -8.719  -3.598  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -1.692  -8.669  -4.600  1.00  0.00           H  
ATOM     56  N   ARG A   4      -6.627  -5.087  -4.962  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.387  -4.300  -3.751  1.00  0.00           C  
ATOM     58  C   ARG A   4      -5.664  -5.164  -2.721  1.00  0.00           C  
ATOM     59  O   ARG A   4      -5.679  -6.388  -2.865  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -7.738  -3.888  -3.154  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.618  -3.034  -4.084  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.771  -2.401  -3.318  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.038  -2.479  -4.047  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -11.933  -3.459  -3.899  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.574  -4.623  -3.362  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.186  -3.226  -4.259  1.00  0.00           N  
ATOM     67  H   ARG A   4      -6.680  -6.085  -4.851  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -5.784  -3.421  -3.975  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.267  -4.810  -2.913  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.557  -3.344  -2.228  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.040  -2.230  -4.532  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.013  -3.663  -4.881  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.888  -2.920  -2.373  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.542  -1.350  -3.131  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.276  -1.633  -4.558  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -10.595  -4.897  -3.392  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.196  -5.407  -3.166  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.424  -2.318  -4.662  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.955  -3.838  -4.019  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.125  -4.559  -1.663  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.590  -5.226  -0.472  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.826  -4.321   0.753  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.402  -3.233   0.639  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.100  -5.616  -0.661  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.904  -6.756  -1.665  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.210  -4.439  -1.087  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.209  -3.551  -1.569  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.162  -6.139  -0.295  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.736  -5.987   0.295  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.088  -6.412  -2.681  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -1.876  -7.116  -1.608  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.569  -7.588  -1.429  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.174  -4.776  -1.157  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.513  -4.053  -2.061  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.266  -3.650  -0.346  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.439  -4.758   1.951  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.662  -4.048   3.215  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.424  -4.212   4.084  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.850  -5.290   4.092  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.912  -4.656   3.865  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.044  -4.495   5.380  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.381  -5.093   5.847  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.409  -4.060   6.020  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.554  -3.309   7.120  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.742  -3.464   8.163  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.529  -2.416   7.180  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.022  -5.685   2.023  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.831  -2.989   3.035  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.792  -4.231   3.389  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.899  -5.724   3.667  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.233  -5.041   5.859  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.964  -3.445   5.663  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.722  -5.853   5.147  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.239  -5.597   6.797  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.033  -3.898   5.225  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -6.971  -4.135   8.131  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -7.718  -2.811   8.948  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.113  -2.293   6.355  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.710  -1.816   7.988  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.019  -3.190   4.830  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.897  -3.264   5.749  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.258  -4.112   6.963  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.305  -3.880   7.579  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.555  -1.845   6.219  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.546  -2.327   4.836  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.041  -3.708   5.243  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.778  -1.883   6.982  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.186  -1.244   5.391  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.436  -1.362   6.632  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.344  -4.980   7.400  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.403  -5.602   8.722  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.294  -5.103   9.649  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.311  -5.466  10.824  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.444  -7.142   8.652  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.133  -7.830   8.218  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.685  -7.587   7.876  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.080  -8.237   6.750  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.528  -5.169   6.823  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.337  -5.304   9.199  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.612  -7.476   9.671  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.721  -7.187   8.433  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.019  -8.733   8.816  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.559  -7.175   8.367  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.659  -7.229   6.845  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.762  -8.675   7.882  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.417  -7.402   6.147  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.939  -8.507   6.474  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.733  -9.090   6.572  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.635  -4.272   9.166  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.769  -3.745   9.923  1.00  0.00           C  
ATOM    151  C   LEU A   9       2.126  -2.358   9.369  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.927  -2.129   8.173  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.967  -4.704   9.777  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.990  -5.875  10.782  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.972  -6.950  10.314  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.380  -5.404  12.190  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.575  -3.967   8.202  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.493  -3.650  10.973  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.949  -5.105   8.763  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.894  -4.140   9.886  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.010  -6.341  10.828  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.974  -6.531  10.225  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.660  -7.344   9.345  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.990  -7.776  11.026  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.365  -4.938  12.170  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.409  -6.260  12.866  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       2.646  -4.698  12.575  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.635  -1.439  10.209  1.00  0.00           N  
ATOM    169  CA  PRO A  10       3.060  -0.098   9.814  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.458  -0.121   9.180  1.00  0.00           C  
ATOM    171  O   PRO A  10       5.193  -1.104   9.315  1.00  0.00           O  
ATOM    172  CB  PRO A  10       3.084   0.683  11.132  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.560  -0.373  12.127  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.894  -1.648  11.627  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.350   0.349   9.116  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.754   1.544  11.098  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       2.075   0.995  11.399  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.643  -0.475  12.075  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.242  -0.154  13.140  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.557  -2.499  11.787  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.954  -1.795  12.157  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.861   0.982   8.546  1.00  0.00           N  
ATOM    183  CA  TYR A  11       6.175   1.137   7.920  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.521   2.631   7.879  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.638   3.466   8.100  1.00  0.00           O  
ATOM    186  CB  TYR A  11       6.079   0.527   6.512  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.346   0.447   5.686  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       8.189  -0.670   5.794  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.651   1.455   4.755  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.333  -0.775   4.987  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.785   1.347   3.929  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.626   0.217   4.030  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.699   0.039   3.213  1.00  0.00           O  
ATOM    194  H   TYR A  11       4.250   1.793   8.468  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.933   0.608   8.500  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.675  -0.478   6.604  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.349   1.093   5.948  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.964  -1.456   6.496  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.997   2.308   4.650  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.982  -1.632   5.071  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.989   2.118   3.200  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.947   0.845   2.709  1.00  0.00           H  
ATOM    203  N   THR A  12       7.748   2.990   7.507  1.00  0.00           N  
ATOM    204  CA  THR A  12       8.203   4.368   7.346  1.00  0.00           C  
ATOM    205  C   THR A  12       8.625   4.575   5.891  1.00  0.00           C  
ATOM    206  O   THR A  12       9.619   3.988   5.465  1.00  0.00           O  
ATOM    207  CB  THR A  12       9.370   4.603   8.320  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.889   4.575   9.646  1.00  0.00           O  
ATOM    209  CG2 THR A  12      10.081   5.940   8.109  1.00  0.00           C  
ATOM    210  H   THR A  12       8.432   2.276   7.286  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.401   5.067   7.592  1.00  0.00           H  
ATOM    212  HB  THR A  12      10.103   3.804   8.200  1.00  0.00           H  
ATOM    213  HG1 THR A  12       9.427   3.915  10.122  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.612   5.931   7.158  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.816   6.089   8.895  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.360   6.755   8.109  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.917   5.408   5.118  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.412   5.804   3.797  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.763   6.510   3.922  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.018   7.201   4.914  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.401   6.701   3.063  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.190   8.084   3.701  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.222   8.930   2.870  1.00  0.00           C  
ATOM    224  CE  LYS A  13       6.855  10.176   2.259  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       5.799  11.157   1.937  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.081   5.856   5.462  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.548   4.897   3.203  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.746   6.836   2.036  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.440   6.194   3.018  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.784   7.961   4.704  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.134   8.613   3.788  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       5.820   8.333   2.060  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.403   9.236   3.514  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.558  10.612   2.971  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.404   9.893   1.356  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       5.356  11.475   2.797  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       5.051  10.732   1.400  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.163  11.963   1.441  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.592   6.416   2.891  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.620   7.417   2.622  1.00  0.00           C  
ATOM    241  C   VAL A  14      10.866   8.726   2.272  1.00  0.00           C  
ATOM    242  O   VAL A  14       9.732   8.671   1.787  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.590   6.864   1.529  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      11.911   6.039   0.425  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.688   7.841   1.109  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.276   5.897   2.083  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.192   7.601   3.535  1.00  0.00           H  
ATOM    248  HB  VAL A  14      13.207   6.105   1.960  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      11.045   6.545   0.010  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      12.620   5.775  -0.357  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      11.577   5.097   0.855  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      14.368   7.354   0.410  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.257   8.725   0.656  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      14.276   8.114   1.983  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.417   9.912   2.584  1.00  0.00           N  
ATOM    256  CA  PRO A  15      10.895  11.193   2.116  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.410  11.519   0.713  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.411  10.958   0.265  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.418  12.224   3.117  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.731  11.614   3.605  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.503  10.113   3.525  1.00  0.00           C  
ATOM    262  HA  PRO A  15       9.804  11.195   2.114  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      11.578  13.201   2.664  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.717  12.309   3.941  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.539  11.900   2.932  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.951  11.891   4.631  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.418   9.625   3.203  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.204   9.736   4.503  1.00  0.00           H  
ATOM    269  N   ASP A  16      10.765  12.474   0.044  1.00  0.00           N  
ATOM    270  CA  ASP A  16      11.123  13.027  -1.265  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.431  11.893  -2.246  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.461  11.880  -2.920  1.00  0.00           O  
ATOM    273  CB  ASP A  16      12.256  14.061  -1.125  1.00  0.00           C  
ATOM    274  CG  ASP A  16      11.849  15.379  -0.461  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      10.657  15.614  -0.151  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      12.764  16.191  -0.183  1.00  0.00           O  
ATOM    277  H   ASP A  16       9.922  12.841   0.459  1.00  0.00           H  
ATOM    278  HA  ASP A  16      10.257  13.559  -1.654  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.060  13.618  -0.535  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      12.648  14.304  -2.115  1.00  0.00           H  
ATOM    281  N   THR A  17      10.546  10.904  -2.267  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.629   9.627  -2.964  1.00  0.00           C  
ATOM    283  C   THR A  17       9.200   9.195  -3.327  1.00  0.00           C  
ATOM    284  O   THR A  17       8.212   9.788  -2.882  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.270   8.551  -2.060  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.950   8.842  -0.731  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.789   8.395  -2.098  1.00  0.00           C  
ATOM    288  H   THR A  17       9.728  11.005  -1.682  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.210   9.765  -3.872  1.00  0.00           H  
ATOM    290  HB  THR A  17      10.844   7.578  -2.314  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.483   9.610  -0.467  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.076   7.625  -1.364  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.277   9.333  -1.831  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.098   8.086  -3.096  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.065   8.118  -4.098  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.786   7.713  -4.681  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.920   6.925  -3.683  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.871   6.412  -4.056  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.036   6.907  -5.965  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.982   7.625  -6.930  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.718   8.789  -7.308  1.00  0.00           O  
ATOM    302  OD2 ASP A  18      10.041   7.039  -7.265  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.878   7.573  -4.363  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.234   8.612  -4.966  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.453   5.934  -5.701  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.087   6.742  -6.473  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.345   6.786  -2.425  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.634   6.070  -1.365  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.718   7.016  -0.588  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.855   8.243  -0.623  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.654   5.412  -0.425  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.310   4.183  -1.061  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.481   3.664  -0.233  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.342   3.526   1.010  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.557   3.438  -0.831  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.189   7.271  -2.169  1.00  0.00           H  
ATOM    317  HA  GLU A  19       5.992   5.297  -1.791  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.421   6.142  -0.160  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.149   5.095   0.487  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.567   3.394  -1.152  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       8.664   4.444  -2.059  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.769   6.425   0.137  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.698   7.077   0.884  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.569   6.344   2.223  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.643   5.115   2.250  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.406   7.111   0.033  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       1.967   5.766  -0.608  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.575   8.158  -1.081  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       1.120   4.882   0.310  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.732   5.413   0.147  1.00  0.00           H  
ATOM    331  HA  ILE A  20       3.971   8.109   1.092  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.601   7.477   0.668  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       1.364   5.976  -1.485  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.823   5.196  -0.966  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.875   9.117  -0.657  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.325   7.837  -1.802  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.629   8.306  -1.599  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.522   4.200  -0.295  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       1.752   4.293   0.966  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.466   5.498   0.920  1.00  0.00           H  
ATOM    341  N   SER A  21       3.507   7.052   3.354  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.533   6.413   4.669  1.00  0.00           C  
ATOM    343  C   SER A  21       2.191   5.744   4.987  1.00  0.00           C  
ATOM    344  O   SER A  21       1.141   6.205   4.547  1.00  0.00           O  
ATOM    345  CB  SER A  21       3.958   7.407   5.763  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.858   8.767   5.379  1.00  0.00           O  
ATOM    347  H   SER A  21       3.452   8.061   3.362  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.292   5.637   4.633  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.370   7.239   6.664  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.001   7.207   6.009  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.390   9.282   6.014  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.197   4.678   5.789  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.995   3.954   6.168  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.167   3.276   7.523  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.281   2.927   7.936  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.659   2.915   5.093  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.782   1.946   4.753  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.999   0.793   5.534  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.595   2.181   3.628  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       3.024  -0.106   5.191  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.622   1.283   3.291  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.826   0.129   4.062  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.075   4.276   6.105  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.165   4.659   6.236  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.208   2.347   5.429  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.360   3.444   4.187  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       1.368   0.578   6.385  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.426   3.051   3.010  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       3.192  -0.991   5.786  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       4.250   1.472   2.430  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       4.608  -0.569   3.794  1.00  0.00           H  
ATOM    372  N   LEU A  23       0.037   3.054   8.195  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.058   2.305   9.445  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.582   0.899   9.166  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.094   0.607   8.086  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.016   3.012  10.427  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.434   4.183  11.232  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.662   3.715  12.197  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.070   5.334  10.357  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.831   3.355   7.747  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.929   2.225   9.893  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.892   3.348   9.876  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.386   2.294  11.160  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.249   4.566  11.839  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.563   3.437  11.652  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       0.312   2.869  12.788  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.914   4.525  12.882  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.982   5.047   9.832  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.289   6.200  10.976  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.689   5.613   9.628  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.553   0.039  10.192  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.413  -1.138  10.234  1.00  0.00           C  
ATOM    393  C   LYS A  24      -2.851  -0.675  10.010  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.294   0.290  10.640  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.260  -1.857  11.588  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.269  -3.006  11.756  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.944  -3.903  12.959  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.716  -5.224  12.869  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -4.159  -5.088  13.150  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.183   0.370  11.069  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.119  -1.809   9.427  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.248  -2.252  11.657  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.408  -1.145  12.399  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.270  -2.596  11.883  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.264  -3.607  10.849  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.878  -4.139  12.958  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.170  -3.393  13.894  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.583  -5.633  11.866  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.282  -5.933  13.577  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.589  -4.306  12.662  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.329  -4.950  14.139  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.665  -5.925  12.877  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.578  -1.378   9.147  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -4.997  -1.171   8.948  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.342  -0.168   7.854  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.524  -0.065   7.524  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.171  -2.144   8.627  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.444  -2.128   8.690  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.436  -0.827   9.882  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.370   0.543   7.268  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.624   1.290   6.031  1.00  0.00           C  
ATOM    422  C   ASP A  26      -4.955   0.292   4.912  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.623  -0.895   5.007  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.422   2.177   5.644  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.354   3.504   6.411  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.418   4.087   6.736  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.236   3.982   6.716  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.402   0.424   7.541  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.494   1.930   6.177  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.500   1.614   5.789  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.487   2.420   4.583  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.619   0.743   3.846  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.036  -0.083   2.733  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.556   0.532   1.422  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.628   1.748   1.225  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.550  -0.211   2.762  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.925  -1.449   1.976  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.684  -1.648   1.625  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.460  -2.664   0.157  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.957   1.693   3.801  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.633  -1.088   2.850  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.867  -0.364   3.785  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.014   0.679   2.343  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.395  -1.443   1.026  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.551  -2.282   2.561  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -10.428  -2.933  -0.254  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.893  -2.094  -0.579  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -8.901  -3.562   0.409  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.146  -0.323   0.490  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.468   0.061  -0.741  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.161  -0.539  -1.959  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.648  -1.671  -1.910  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.022  -0.431  -0.691  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.263  -0.080   0.571  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.004   1.268   0.889  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.812  -1.105   1.422  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.302   1.586   2.064  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.096  -0.787   2.582  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.856   0.554   2.908  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.274  -1.317   0.660  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.461   1.147  -0.831  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.019  -1.513  -0.818  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.494  -0.009  -1.537  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.330   2.058   0.229  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.986  -2.143   1.190  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.084   2.619   2.301  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.706  -1.573   3.213  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.304   0.767   3.805  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.148   0.186  -3.077  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.707  -0.274  -4.346  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.555  -0.535  -5.308  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.662   0.299  -5.408  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.765   0.714  -4.882  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.147   2.017  -5.426  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.804   1.007  -3.785  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.191   3.056  -5.822  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.692   1.088  -3.075  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.210  -1.220  -4.178  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.279   0.217  -5.706  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.485   2.454  -4.679  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.563   1.788  -6.318  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.716   1.411  -4.223  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.049   0.088  -3.261  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.401   1.719  -3.065  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.708   3.830  -6.415  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.976   2.575  -6.401  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.628   3.496  -4.927  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.539  -1.693  -5.962  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.481  -2.080  -6.884  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.580  -1.194  -8.126  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.652  -1.109  -8.735  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.581  -3.604  -7.154  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.809  -4.138  -8.372  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.120  -4.349  -5.888  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.348  -2.301  -5.946  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.535  -1.862  -6.386  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.622  -3.873  -7.319  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -3.092  -3.597  -9.274  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -1.737  -4.060  -8.236  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -3.040  -5.194  -8.514  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.084  -4.091  -5.658  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -3.744  -4.092  -5.035  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.165  -5.425  -6.048  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.492  -0.507  -8.485  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.404   0.318  -9.685  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.277  -0.166 -10.594  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.517  -0.330 -11.792  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.255   1.811  -9.334  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.536   2.580  -9.529  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.216   2.721 -10.720  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.188   3.323  -8.584  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.270   3.522 -10.496  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.307   3.898  -9.205  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.653  -0.566  -7.907  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.324   0.203 -10.259  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -1.921   1.930  -8.303  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.501   2.262  -9.981  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -3.921   2.358 -11.627  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.846   3.481  -7.567  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -5.965   3.846 -11.261  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.075  -0.415 -10.061  1.00  0.00           N  
ATOM    522  CA  ASN A  32       1.021  -1.033 -10.810  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.763  -2.048  -9.968  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.737  -2.005  -8.740  1.00  0.00           O  
ATOM    525  CB  ASN A  32       2.025  -0.019 -11.374  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.931  -0.665 -12.412  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       2.489  -1.510 -13.183  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       4.215  -0.366 -12.415  1.00  0.00           N  
ATOM    529  H   ASN A  32       0.044  -0.341  -9.055  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.580  -1.571 -11.653  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.467   0.755 -11.869  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.627   0.405 -10.575  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.634   0.331 -11.818  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.813  -0.954 -12.994  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.427  -2.961 -10.647  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.881  -4.225 -10.104  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.343  -4.369 -10.473  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.701  -4.280 -11.652  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.004  -5.357 -10.652  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.568  -5.165 -10.151  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.361  -6.319 -10.516  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.675  -6.491 -11.721  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -0.833  -7.018  -9.589  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.488  -2.831 -11.652  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.790  -4.223  -9.017  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.025  -5.354 -11.742  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.389  -6.307 -10.286  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.622  -5.057  -9.067  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.147  -4.247 -10.566  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.185  -4.467  -9.447  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.637  -4.429  -9.602  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.249  -5.734  -9.091  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.769  -6.316  -8.122  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.205  -3.204  -8.873  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.578  -1.854  -9.291  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.524  -0.899  -8.107  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.367  -1.202 -10.424  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.796  -4.423  -8.504  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.884  -4.329 -10.657  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.064  -3.361  -7.811  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.281  -3.160  -9.027  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.548  -1.971  -9.635  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.907  -1.330  -7.320  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       6.073   0.038  -8.427  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.528  -0.725  -7.719  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       6.897  -0.259 -10.699  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       7.375  -1.863 -11.286  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       8.390  -1.001 -10.099  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.326  -6.174  -9.744  1.00  0.00           N  
ATOM    570  CA  GLU A  35       8.921  -7.515  -9.648  1.00  0.00           C  
ATOM    571  C   GLU A  35       9.934  -7.649  -8.507  1.00  0.00           C  
ATOM    572  O   GLU A  35      10.786  -8.541  -8.489  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.607  -7.852 -10.981  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.600  -7.945 -12.129  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.170  -8.770 -13.286  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.118  -8.295 -13.956  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.702  -9.912 -13.500  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.705  -5.557 -10.442  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.122  -8.231  -9.446  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.357  -7.092 -11.214  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.115  -8.811 -10.877  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.693  -8.412 -11.742  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.361  -6.939 -12.484  1.00  0.00           H  
ATOM    584  N   ASP A  36       9.897  -6.699  -7.590  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.832  -6.547  -6.486  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.132  -6.475  -5.133  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.755  -6.097  -4.139  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.855  -5.430  -6.754  1.00  0.00           C  
ATOM    589  CG  ASP A  36      11.328  -3.999  -6.892  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      10.472  -3.723  -7.764  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      11.908  -3.105  -6.238  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.111  -6.079  -7.697  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.410  -7.464  -6.442  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.582  -5.434  -5.938  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      12.372  -5.691  -7.679  1.00  0.00           H  
ATOM    596  N   GLY A  37       8.878  -6.918  -5.062  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.106  -6.997  -3.831  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.277  -5.739  -3.597  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.846  -5.492  -2.471  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.457  -7.331  -5.892  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.448  -7.858  -3.898  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.772  -7.147  -2.981  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.092  -4.919  -4.633  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.573  -3.568  -4.525  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.335  -3.411  -5.395  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.162  -4.087  -6.411  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.682  -2.578  -4.902  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.693  -2.371  -3.821  1.00  0.00           C  
ATOM    609  CD1 TRP A  38       9.895  -2.973  -3.704  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.587  -1.493  -2.670  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.536  -2.519  -2.570  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.756  -1.620  -1.868  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.599  -0.595  -2.236  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.922  -0.890  -0.679  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.738   0.131  -1.044  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.905  -0.008  -0.268  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.353  -5.234  -5.556  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.284  -3.371  -3.491  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.187  -2.908  -5.811  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.229  -1.608  -5.111  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.307  -3.680  -4.405  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.489  -2.808  -2.356  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.720  -0.473  -2.842  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.834  -0.977  -0.109  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.938   0.796  -0.747  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.024   0.572   0.636  1.00  0.00           H  
ATOM    627  N   MET A  39       4.467  -2.484  -5.004  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.224  -2.203  -5.693  1.00  0.00           C  
ATOM    629  C   MET A  39       2.975  -0.711  -5.614  1.00  0.00           C  
ATOM    630  O   MET A  39       3.068  -0.111  -4.544  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.072  -2.930  -5.006  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.139  -4.457  -5.123  1.00  0.00           C  
ATOM    633  SD  MET A  39       0.918  -5.311  -4.098  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.676  -5.009  -2.485  1.00  0.00           C  
ATOM    635  H   MET A  39       4.628  -1.977  -4.134  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.291  -2.519  -6.734  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.082  -2.616  -3.971  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.127  -2.600  -5.422  1.00  0.00           H  
ATOM    639  HG2 MET A  39       1.979  -4.736  -6.165  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.126  -4.812  -4.825  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.189  -5.630  -1.740  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.735  -5.254  -2.524  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.564  -3.962  -2.220  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.640  -0.126  -6.754  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.107   1.229  -6.814  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.628   1.226  -6.458  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.141   0.493  -7.087  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.259   1.804  -8.215  1.00  0.00           C  
ATOM    649  CG  TRP A  40       2.059   3.278  -8.251  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.894   3.948  -8.108  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       3.096   4.283  -8.309  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       1.139   5.306  -8.134  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.496   5.569  -8.202  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.494   4.200  -8.402  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       3.277   6.732  -8.167  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.284   5.361  -8.373  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.677   6.622  -8.245  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.600  -0.761  -7.542  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.653   1.858  -6.107  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.262   1.580  -8.577  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.537   1.341  -8.881  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.080   3.496  -7.984  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.391   5.989  -8.072  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.944   3.219  -8.469  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.826   7.704  -8.054  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.362   5.286  -8.418  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       5.297   7.505  -8.184  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.204   2.082  -5.530  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.164   2.127  -5.036  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.653   3.569  -4.861  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.906   4.537  -5.048  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.243   1.308  -3.723  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.736  -0.140  -3.879  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.472   1.980  -2.574  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.871   2.684  -5.053  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.827   1.678  -5.777  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.291   1.256  -3.433  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.342  -0.157  -4.038  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.951  -0.721  -2.985  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.225  -0.616  -4.730  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.666   1.457  -1.641  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.599   1.955  -2.775  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.781   3.015  -2.441  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.923   3.721  -4.490  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.422   4.884  -3.759  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.658   4.411  -2.317  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.175   3.301  -2.125  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.723   5.410  -4.402  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.653   5.456  -5.819  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.119   6.797  -3.890  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.483   2.888  -4.388  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.676   5.679  -3.761  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.532   4.729  -4.142  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.731   5.559  -6.093  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -6.045   7.121  -4.363  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -4.340   7.526  -4.107  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.274   6.771  -2.812  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.292   5.225  -1.322  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.669   5.039   0.075  1.00  0.00           C  
ATOM    700  C   ASN A  43      -4.965   5.793   0.309  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.000   7.024   0.243  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.603   5.576   1.036  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -2.931   5.265   2.506  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.005   4.758   2.836  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.026   5.551   3.426  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.931   6.145  -1.575  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.814   3.977   0.280  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.657   5.120   0.758  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.525   6.658   0.909  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.188   6.085   3.180  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.183   5.307   4.393  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.032   5.061   0.612  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.345   5.658   0.812  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.422   6.551   2.057  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.437   7.226   2.236  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.415   4.561   0.863  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.492   3.657  -0.382  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.755   2.789  -0.309  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.516   4.431  -1.699  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.909   4.066   0.757  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.557   6.306  -0.040  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.234   3.938   1.739  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.373   5.057   0.997  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.622   3.002  -0.393  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.634   3.433  -0.296  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.754   2.190   0.603  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.841   2.150  -1.188  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.562   4.937  -1.854  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.316   5.169  -1.651  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.692   3.753  -2.535  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.390   6.592   2.914  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.356   7.476   4.072  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.458   8.927   3.617  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.216   9.685   4.214  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.075   7.243   4.891  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.182   7.874   6.289  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.858   7.782   7.060  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.832   8.716   6.568  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -2.759  10.041   6.763  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -3.630  10.676   7.542  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.807  10.737   6.160  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.551   6.071   2.695  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.224   7.248   4.693  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -4.915   6.171   5.012  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.221   7.664   4.357  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -5.489   8.918   6.218  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -5.947   7.336   6.851  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.049   7.979   8.114  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.471   6.768   6.958  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -2.086   8.298   6.006  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -4.385  10.215   8.039  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -3.659  11.695   7.577  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.174  10.245   5.529  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -1.662  11.739   6.286  1.00  0.00           H  
ATOM    755  N   THR A  46      -5.716   9.323   2.589  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.571  10.732   2.238  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.644  10.983   0.738  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.671  12.149   0.352  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.277  11.285   2.865  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.232  10.333   2.839  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.533  11.646   4.326  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.046   8.688   2.180  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.407  11.296   2.652  1.00  0.00           H  
ATOM    764  HB  THR A  46      -3.961  12.181   2.335  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -2.395  10.832   2.966  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.649  12.130   4.737  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -4.757  10.738   4.884  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -5.375  12.334   4.396  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.755   9.933  -0.085  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.701   9.969  -1.553  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.271  10.155  -2.070  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.049  10.372  -3.260  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.665  11.023  -2.129  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.073  10.710  -3.559  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.863   9.752  -3.738  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.726  11.485  -4.476  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.769   9.003   0.315  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.030   8.989  -1.898  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.574  11.054  -1.525  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.198  12.010  -2.107  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.283  10.029  -1.183  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.875   9.953  -1.540  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.640   8.723  -2.422  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.305   7.693  -2.271  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.040   9.845  -0.260  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.946  11.172   0.499  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.398  10.986   1.914  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.483  10.119   2.128  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.892  11.697   2.820  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.528   9.824  -0.229  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.595  10.850  -2.095  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.492   9.093   0.387  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.033   9.519  -0.515  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.292  11.853  -0.045  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.940  11.620   0.558  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.663   8.803  -3.320  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.371   7.793  -4.322  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.125   7.541  -4.326  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.920   8.483  -4.260  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.776   8.303  -5.712  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.279   8.570  -5.884  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.565   9.515  -7.055  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.918  10.544  -7.224  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.478   9.168  -7.946  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.077   9.637  -3.332  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.893   6.867  -4.074  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.221   9.223  -5.898  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.462   7.571  -6.454  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.798   7.621  -6.025  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.659   9.037  -4.982  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -3.990   8.288  -7.892  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.788   9.876  -8.609  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.506   6.277  -4.445  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.901   5.896  -4.397  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.070   4.425  -4.078  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.112   3.650  -4.105  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.813   5.539  -4.525  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.370   6.108  -5.357  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.408   6.483  -3.632  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.315   4.045  -3.827  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.755   2.679  -3.589  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.475   2.240  -2.151  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.596   3.055  -1.233  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.265   2.604  -3.877  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.638   2.864  -5.344  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.157   2.861  -5.532  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.032   1.802  -6.260  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.020   4.777  -3.820  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.216   2.014  -4.259  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.771   3.343  -3.259  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.634   1.622  -3.590  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.264   3.841  -5.649  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.570   1.880  -5.293  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.611   3.605  -4.877  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.401   3.115  -6.565  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       4.950   1.896  -6.282  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.305   0.808  -5.907  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.404   1.950  -7.268  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.165   0.948  -1.982  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.130   0.176  -0.736  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.627  -1.258  -1.034  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.686  -1.653  -2.204  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.711   0.162  -0.119  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.712  -0.651  -0.970  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.155   1.576   0.117  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.338  -1.987  -0.323  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.060   0.376  -2.815  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.814   0.644  -0.027  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.796  -0.305   0.863  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.788  -0.095  -1.094  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.137  -0.827  -1.959  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.946   2.065  -0.833  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.237   1.515   0.702  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.889   2.171   0.659  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       0.543  -2.458  -0.901  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       2.202  -2.649  -0.292  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.982  -1.814   0.691  1.00  0.00           H  
ATOM    858  N   VAL A  53       4.937  -2.045   0.000  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.652  -3.320  -0.107  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.740  -4.496   0.283  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.949  -4.386   1.226  1.00  0.00           O  
ATOM    862  CB  VAL A  53       6.941  -3.205   0.741  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.672  -3.002   2.246  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       7.890  -4.390   0.532  1.00  0.00           C  
ATOM    865  H   VAL A  53       4.784  -1.711   0.937  1.00  0.00           H  
ATOM    866  HA  VAL A  53       5.955  -3.457  -1.147  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.476  -2.321   0.400  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.084  -2.099   2.406  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.139  -3.856   2.661  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.614  -2.879   2.776  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.414  -5.330   0.802  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.194  -4.429  -0.515  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.784  -4.266   1.138  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.872  -5.643  -0.395  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.037  -6.831  -0.183  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.386  -7.590   1.111  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.661  -8.484   1.554  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.047  -7.736  -1.427  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.319  -8.558  -1.686  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.239  -9.255  -3.052  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.121  -8.552  -4.081  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.272 -10.509  -3.115  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.578  -5.707  -1.126  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.018  -6.467  -0.087  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.216  -8.432  -1.334  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.852  -7.112  -2.298  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.192  -7.907  -1.664  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.431  -9.307  -0.899  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.480  -7.199   1.764  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.963  -7.760   3.024  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.941  -7.608   4.156  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.895  -8.435   5.066  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.291  -7.065   3.377  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.810  -7.309   4.798  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.916  -8.466   5.264  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.211  -6.323   5.452  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.018  -6.463   1.331  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.138  -8.822   2.872  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       8.055  -7.397   2.677  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.162  -5.988   3.246  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.083  -6.583   4.097  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.336  -6.091   5.255  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.825  -6.045   5.025  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.127  -5.380   5.805  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.878  -4.704   5.651  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.363  -4.671   6.042  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.733  -3.245   6.439  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.692  -5.604   7.213  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.107  -6.011   3.260  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.489  -6.767   6.096  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.722  -4.024   4.809  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.306  -4.336   6.503  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.967  -4.946   5.180  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.086  -2.888   7.241  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.637  -2.597   5.566  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       6.767  -3.230   6.773  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       5.570  -6.643   6.907  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.060  -5.389   8.067  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       6.732  -5.473   7.496  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.308  -6.707   3.986  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.095  -6.597   3.584  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.813  -7.953   3.571  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.173  -9.005   3.580  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.210  -5.858   2.238  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.343  -4.428   2.322  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.492  -6.621   1.113  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.916  -7.279   3.411  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.605  -5.988   4.325  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.266  -5.776   1.985  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.110  -3.904   1.397  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.116  -3.898   3.154  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       1.426  -4.437   2.456  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.021  -7.592   0.956  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.415  -6.056   0.188  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.540  -6.776   1.360  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.147  -7.918   3.541  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -3.059  -9.047   3.442  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.917  -8.906   2.187  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.344  -7.805   1.809  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.897  -9.214   4.731  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.920  -8.091   4.986  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.745  -8.266   6.267  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.559  -9.211   6.365  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -5.671  -7.402   7.175  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.591  -7.010   3.548  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.480  -9.953   3.308  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.437 -10.157   4.665  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.220  -9.292   5.580  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.393  -7.140   5.038  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.615  -8.053   4.150  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.178 -10.052   1.562  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -5.112 -10.215   0.469  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.517 -10.103   1.040  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.055 -11.063   1.596  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.885 -11.571  -0.219  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.862 -11.429  -1.344  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -4.542 -10.984  -2.642  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.788  -9.767  -2.819  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -4.906 -11.872  -3.454  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.764 -10.900   1.920  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.927  -9.400  -0.224  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.527 -12.298   0.514  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.819 -11.943  -0.644  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.100 -10.711  -1.048  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.375 -12.390  -1.494  1.00  0.00           H  
ATOM    966  N   VAL A  60      -7.068  -8.894   1.016  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.258  -8.592   1.786  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.517  -9.026   1.050  1.00  0.00           C  
ATOM    969  O   VAL A  60      -9.909  -8.461   0.023  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.229  -7.140   2.251  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.085  -6.091   1.137  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.423  -6.790   3.133  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.521  -8.132   0.646  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.191  -9.184   2.700  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.361  -7.098   2.888  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.994  -6.042   0.540  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.895  -5.116   1.576  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.252  -6.331   0.483  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.321  -5.766   3.489  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.342  -6.896   2.563  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.445  -7.464   3.991  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.185 -10.000   1.650  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.338 -10.676   1.080  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.625  -9.849   1.111  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.642 -10.349   0.633  1.00  0.00           O  
ATOM    986  H   GLY A  61      -9.732 -10.379   2.474  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.116 -10.928   0.043  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.502 -11.608   1.624  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.612  -8.634   1.678  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.791  -7.801   1.948  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.706  -7.647   0.738  1.00  0.00           C  
ATOM    992  O   ARG A  62     -15.923  -7.431   0.912  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.397  -6.462   2.573  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.958  -5.431   1.537  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.099  -4.397   2.239  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.802  -3.603   3.256  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.178  -2.325   3.170  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.188  -1.711   1.994  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -13.479  -1.665   4.280  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.725  -8.341   2.049  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.344  -8.289   2.732  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.265  -6.062   3.096  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.603  -6.612   3.317  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.350  -5.907   0.768  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.824  -4.963   1.074  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.326  -4.959   2.746  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.640  -3.757   1.499  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.881  -4.072   4.161  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.084  -2.235   1.124  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -13.467  -0.737   1.921  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.442  -2.105   5.207  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.661  -0.661   4.316  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.164  -1.746  -9.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.208  -2.673 -10.237  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.866  -3.393  -9.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.606  -3.068  -7.916  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.485  -1.014  -9.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.966  -2.109 -10.779  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.764  -3.401 -10.915  1.00  0.00           H  
ATOM      8  N   ARG A   2      -9.693  -4.406  -9.357  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -10.463  -5.209  -8.389  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.621  -6.065  -7.423  1.00  0.00           C  
ATOM     11  O   ARG A   2     -10.164  -6.965  -6.781  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -11.489  -6.061  -9.169  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -10.936  -7.390  -9.723  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -11.458  -7.735 -11.120  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.691  -7.048 -12.172  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.507  -7.452 -12.654  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.894  -8.528 -12.182  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.907  -6.760 -13.610  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.902  -4.561 -10.344  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -11.023  -4.504  -7.772  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -12.322  -6.296  -8.505  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -11.893  -5.460  -9.982  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -9.847  -7.368  -9.752  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -11.228  -8.190  -9.042  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -11.377  -8.813 -11.261  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -12.510  -7.464 -11.200  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -11.146  -6.235 -12.569  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -9.248  -9.069 -11.391  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.120  -8.944 -12.706  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.342  -5.945 -14.032  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.948  -6.982 -13.872  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.309  -5.838  -7.361  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.361  -6.477  -6.467  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.002  -5.408  -5.448  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.508  -4.340  -5.823  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.141  -6.957  -7.280  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.321  -8.086  -6.640  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.706  -7.804  -5.255  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.283  -8.695  -4.238  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.019 -10.008  -4.153  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -3.954 -10.552  -4.726  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -5.851 -10.795  -3.490  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.967  -4.989  -7.784  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.837  -7.333  -5.984  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.501  -7.346  -8.234  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.485  -6.116  -7.504  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -5.957  -8.969  -6.586  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.510  -8.337  -7.320  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -3.629  -7.962  -5.297  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -4.862  -6.770  -4.964  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.929  -8.271  -3.575  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -3.280  -9.977  -5.243  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -3.646 -11.505  -4.535  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -6.685 -10.437  -3.035  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -5.693 -11.802  -3.411  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.249  -5.668  -4.168  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.849  -4.795  -3.070  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.045  -5.598  -2.065  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.117  -6.829  -2.069  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.100  -4.148  -2.446  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.464  -2.845  -3.183  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.897  -2.631  -3.655  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -10.856  -2.419  -2.566  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.058  -2.999  -2.474  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.459  -3.885  -3.370  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.897  -2.676  -1.497  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.650  -6.556  -3.896  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.181  -4.016  -3.443  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.925  -4.859  -2.446  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.877  -3.903  -1.410  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.186  -2.009  -2.546  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -7.878  -2.791  -4.095  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.899  -1.706  -4.224  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.185  -3.457  -4.305  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -10.587  -1.695  -1.906  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.748  -4.356  -3.928  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.170  -4.529  -3.013  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.721  -1.908  -0.858  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.698  -3.287  -1.337  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.286  -4.894  -1.226  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.493  -5.465  -0.143  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.636  -4.559   1.090  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.039  -3.394   0.967  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.027  -5.678  -0.584  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.905  -6.616  -1.794  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.297  -4.362  -0.893  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.296  -3.879  -1.270  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -4.905  -6.443   0.106  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.507  -6.153   0.242  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.417  -7.559  -1.579  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.325  -6.163  -2.693  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -1.852  -6.842  -1.970  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.791  -3.827  -1.704  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.274  -3.728  -0.011  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -1.265  -4.574  -1.169  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.333  -5.071   2.286  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.557  -4.371   3.558  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.314  -4.506   4.427  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.874  -5.634   4.632  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.786  -4.986   4.241  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.054  -4.435   5.645  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.498  -4.745   6.071  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.432  -3.684   5.650  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.537  -2.483   6.230  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.806  -2.195   7.300  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.356  -1.559   5.744  1.00  0.00           N  
ATOM    107  H   ARG A   6      -3.991  -6.031   2.323  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.765  -3.319   3.359  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.656  -4.810   3.617  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.651  -6.060   4.322  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.360  -4.902   6.343  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.877  -3.360   5.664  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.807  -5.694   5.631  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.538  -4.851   7.156  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.980  -3.892   4.826  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.227  -2.910   7.712  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -7.692  -1.241   7.635  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      -9.971  -1.709   4.943  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.510  -0.697   6.261  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.757  -3.401   4.933  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.599  -3.431   5.819  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.014  -3.937   7.192  1.00  0.00           C  
ATOM    123  O   ALA A   7      -2.991  -3.439   7.765  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -0.995  -2.027   5.962  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.239  -2.513   4.872  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -0.840  -4.103   5.419  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.771  -1.288   6.156  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.293  -2.009   6.793  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.442  -1.758   5.067  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.217  -4.848   7.752  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.422  -5.391   9.095  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.279  -5.024  10.060  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.332  -5.391  11.233  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.835  -6.885   9.071  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.735  -7.910   8.728  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.076  -7.086   8.179  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.525  -8.232   7.242  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.442  -5.200   7.196  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.288  -4.884   9.515  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.142  -7.110  10.096  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.201  -7.574   9.160  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.989  -8.844   9.224  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.434  -8.110   8.284  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.849  -6.389   8.493  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.845  -6.908   7.124  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.393  -8.808   7.115  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.358  -8.822   6.860  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.462  -7.317   6.668  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.678  -4.200   9.620  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.690  -3.493  10.415  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.978  -2.168   9.692  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.655  -2.043   8.511  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.983  -4.333  10.520  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.018  -5.339  11.689  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.065  -6.426  11.433  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.351  -4.640  13.016  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.623  -3.889   8.654  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.304  -3.265  11.412  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       3.095  -4.872   9.587  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.853  -3.676  10.601  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.054  -5.832  11.798  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.785  -6.984  10.537  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.098  -7.125  12.270  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       5.048  -5.979  11.278  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.336  -4.181  12.960  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.357  -5.368  13.828  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       2.607  -3.881  13.246  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.555  -1.170  10.381  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.932   0.113   9.800  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.321   0.044   9.151  1.00  0.00           C  
ATOM    171  O   PRO A  10       5.072  -0.914   9.370  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.946   1.059  11.001  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.485   0.162  12.114  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.915  -1.210  11.790  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.198   0.441   9.064  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.569   1.937  10.835  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.929   1.358  11.242  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.574   0.137  12.074  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.138   0.465  13.093  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.669  -1.971  11.987  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       2.028  -1.384  12.399  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.698   1.093   8.419  1.00  0.00           N  
ATOM    183  CA  TYR A  11       6.035   1.245   7.855  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.418   2.731   7.859  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.607   3.603   8.180  1.00  0.00           O  
ATOM    186  CB  TYR A  11       6.054   0.607   6.458  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.426   0.422   5.834  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       8.180  -0.740   6.087  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.935   1.401   4.965  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.407  -0.949   5.430  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       9.185   1.222   4.348  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.926   0.042   4.570  1.00  0.00           C  
ATOM    193  OH  TYR A  11      11.143  -0.143   3.996  1.00  0.00           O  
ATOM    194  H   TYR A  11       4.080   1.890   8.302  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.747   0.716   8.487  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.591  -0.375   6.525  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.429   1.196   5.791  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.809  -1.490   6.765  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.371   2.305   4.767  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.955  -1.871   5.550  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.552   1.989   3.680  1.00  0.00           H  
ATOM    202  HH  TYR A  11      11.507   0.677   3.627  1.00  0.00           H  
ATOM    203  N   THR A  12       7.677   3.030   7.526  1.00  0.00           N  
ATOM    204  CA  THR A  12       8.232   4.372   7.484  1.00  0.00           C  
ATOM    205  C   THR A  12       8.967   4.543   6.156  1.00  0.00           C  
ATOM    206  O   THR A  12       9.972   3.872   5.894  1.00  0.00           O  
ATOM    207  CB  THR A  12       9.120   4.608   8.716  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.344   4.509   9.899  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.731   6.011   8.702  1.00  0.00           C  
ATOM    210  H   THR A  12       8.288   2.295   7.200  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.418   5.093   7.508  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.919   3.868   8.735  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.098   3.572  10.049  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.336   6.155   9.599  1.00  0.00           H  
ATOM    215 HG22 THR A  12       8.947   6.768   8.661  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.377   6.113   7.829  1.00  0.00           H  
ATOM    217  N   LYS A  13       8.412   5.408   5.302  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.917   5.599   3.954  1.00  0.00           C  
ATOM    219  C   LYS A  13      10.305   6.225   3.941  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.648   6.976   4.857  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.933   6.438   3.120  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.868   7.947   3.431  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.545   8.758   2.164  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.897  10.240   2.313  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.064  10.902   3.337  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.593   5.931   5.573  1.00  0.00           H  
ATOM    227  HA  LYS A  13       9.012   4.615   3.496  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.258   6.334   2.100  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.935   6.004   3.169  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       7.104   8.120   4.187  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.825   8.300   3.808  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       8.143   8.388   1.328  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.491   8.646   1.911  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.954  10.329   2.579  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.740  10.724   1.340  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.253  10.542   4.267  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.077  10.782   3.113  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       7.252  11.898   3.326  1.00  0.00           H  
ATOM    239  N   VAL A  14      11.029   6.050   2.845  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.176   6.877   2.507  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.621   8.191   1.946  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.830   8.168   1.001  1.00  0.00           O  
ATOM    243  CB  VAL A  14      13.080   6.137   1.499  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.400   6.867   1.242  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.457   4.749   2.016  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.679   5.415   2.127  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.741   7.079   3.417  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.548   6.012   0.557  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.208   7.810   0.741  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.929   7.046   2.177  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      15.024   6.263   0.584  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.958   4.823   2.978  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.559   4.153   2.118  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      14.108   4.250   1.305  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.971   9.354   2.511  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.708  10.620   1.849  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.581  10.717   0.603  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.672  10.149   0.584  1.00  0.00           O  
ATOM    259  CB  PRO A  15      12.096  11.688   2.862  1.00  0.00           C  
ATOM    260  CG  PRO A  15      13.195  11.017   3.681  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.851   9.535   3.649  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.659  10.714   1.575  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.454  12.594   2.376  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      11.244  11.908   3.495  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      14.164  11.188   3.209  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      13.200  11.356   4.707  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.766   8.953   3.539  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.328   9.252   4.562  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.127  11.493  -0.382  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.777  11.667  -1.684  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.598  10.420  -2.563  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.375  10.178  -3.490  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.241  12.094  -1.508  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.901  12.771  -2.707  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      14.211  13.205  -3.670  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      16.132  12.950  -2.624  1.00  0.00           O  
ATOM    277  H   ASP A  16      11.190  11.869  -0.294  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.260  12.484  -2.178  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.288  12.781  -0.659  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.838  11.213  -1.274  1.00  0.00           H  
ATOM    281  N   THR A  17      11.566   9.622  -2.272  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.083   8.536  -3.115  1.00  0.00           C  
ATOM    283  C   THR A  17       9.570   8.667  -3.294  1.00  0.00           C  
ATOM    284  O   THR A  17       8.912   9.431  -2.576  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.456   7.160  -2.533  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.721   6.889  -1.362  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.950   7.001  -2.239  1.00  0.00           C  
ATOM    288  H   THR A  17      10.945   9.893  -1.524  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.536   8.630  -4.100  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.157   6.402  -3.263  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.959   7.500  -0.646  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.526   7.179  -3.145  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.147   5.988  -1.891  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.265   7.708  -1.473  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.002   7.876  -4.201  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.584   7.872  -4.545  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.777   7.102  -3.480  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.606   6.783  -3.673  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.386   7.272  -5.952  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.191   7.924  -7.091  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.793   9.011  -6.918  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.265   7.283  -8.170  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.577   7.205  -4.691  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.234   8.903  -4.568  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       7.646   6.213  -5.908  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.330   7.346  -6.208  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.393   6.740  -2.353  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.760   6.038  -1.248  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.856   6.991  -0.451  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.924   8.217  -0.590  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.852   5.448  -0.353  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.742   4.364  -0.976  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.879   3.968  -0.013  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.714   4.086   1.228  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.922   3.460  -0.475  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.345   7.053  -2.205  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.145   5.224  -1.620  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.486   6.268  -0.034  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.387   5.019   0.533  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.121   3.490  -1.179  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.162   4.720  -1.921  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.029   6.414   0.424  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.100   7.090   1.324  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.177   6.386   2.673  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.291   5.166   2.718  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.661   7.052   0.761  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.251   5.655   0.228  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.531   8.123  -0.330  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.761   5.537  -0.092  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.023   5.406   0.519  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.404   8.126   1.458  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.982   7.322   1.574  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.812   5.415  -0.675  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.483   4.894   0.971  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       3.123   7.859  -1.208  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.490   8.230  -0.626  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.877   9.084   0.042  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.168   5.845   0.769  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.521   6.163  -0.947  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.521   4.503  -0.338  1.00  0.00           H  
ATOM    341  N   SER A  21       4.152   7.110   3.787  1.00  0.00           N  
ATOM    342  CA  SER A  21       4.052   6.464   5.097  1.00  0.00           C  
ATOM    343  C   SER A  21       2.627   5.907   5.268  1.00  0.00           C  
ATOM    344  O   SER A  21       1.657   6.611   4.953  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.423   7.424   6.237  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.895   8.688   5.788  1.00  0.00           O  
ATOM    347  H   SER A  21       4.140   8.120   3.746  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.772   5.646   5.142  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.564   7.554   6.897  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.217   6.956   6.814  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.185   9.341   5.954  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.483   4.689   5.799  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.183   4.082   6.110  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.186   3.415   7.487  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.240   3.186   8.090  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.735   3.104   5.011  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.590   1.854   4.841  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.448   0.758   5.720  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.481   1.752   3.757  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.204  -0.412   5.529  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.224   0.574   3.557  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.090  -0.506   4.444  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.314   4.157   6.041  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.437   4.875   6.145  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.283   2.788   5.235  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.658   3.647   4.069  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.746   0.795   6.539  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.588   2.579   3.067  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.097  -1.250   6.202  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.898   0.490   2.718  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.668  -1.405   4.287  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.010   3.108   7.995  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.241   2.560   9.322  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.737   1.116   9.211  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.213   0.665   8.166  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.289   3.407  10.079  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.921   4.848  10.488  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.357   4.904  11.335  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.819   5.843   9.326  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.857   3.298   7.451  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.691   2.567   9.882  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.201   3.437   9.482  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.549   2.878  10.997  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.737   5.198  11.119  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       0.515   5.918  11.695  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       1.225   4.606  10.744  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.257   4.245  12.195  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -1.674   5.712   8.657  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.094   5.684   8.757  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.841   6.862   9.708  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.696   0.393  10.334  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.482  -0.827  10.488  1.00  0.00           C  
ATOM    393  C   LYS A  24      -2.949  -0.442  10.311  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.402   0.486  10.979  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.223  -1.423  11.879  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.044  -2.694  12.142  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.526  -3.397  13.405  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.213  -4.735  13.702  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.661  -4.600  13.953  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.379   0.844  11.180  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.194  -1.539   9.711  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.164  -1.662  11.953  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.468  -0.686  12.646  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.095  -2.431  12.269  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -1.964  -3.362  11.290  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.460  -3.599  13.290  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.650  -2.733  14.259  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.053  -5.427  12.870  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.747  -5.164  14.592  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.890  -3.727  14.413  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.973  -5.384  14.521  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.184  -4.701  13.086  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.676  -1.142   9.444  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.090  -0.896   9.225  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.370   0.016   8.034  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.547   0.274   7.760  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.252  -1.878   8.890  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.577  -1.855   9.055  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.524  -0.442  10.114  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.354   0.493   7.308  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.561   1.137   6.007  1.00  0.00           C  
ATOM    422  C   ASP A  26      -4.893   0.080   4.947  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.653  -1.118   5.138  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.336   1.970   5.593  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.432   3.383   6.168  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.439   4.063   5.865  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.493   3.808   6.872  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.393   0.303   7.569  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.418   1.811   6.083  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.414   1.482   5.917  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.307   2.062   4.503  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.473   0.506   3.823  1.00  0.00           N  
ATOM    433  CA  MET A  27      -5.923  -0.365   2.758  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.766   0.316   1.416  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.032   1.514   1.276  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.391  -0.729   2.974  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.603  -2.190   2.642  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.325  -2.743   2.528  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.559  -2.389   0.765  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.617   1.486   3.659  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.305  -1.259   2.775  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.627  -0.596   4.013  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.050  -0.099   2.387  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.119  -2.417   1.696  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.085  -2.716   3.434  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.518  -1.314   0.601  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.749  -2.853   0.206  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.513  -2.783   0.415  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.419  -0.482   0.417  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.877   0.029  -0.832  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.412  -0.727  -2.034  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.767  -1.906  -1.942  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.350  -0.115  -0.841  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.636   0.206   0.451  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.224   1.520   0.739  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.361  -0.836   1.353  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.516   1.782   1.926  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.652  -0.577   2.532  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.222   0.730   2.814  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.349  -1.475   0.622  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.149   1.084  -0.931  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.089  -1.138  -1.120  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.960   0.528  -1.619  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.434   2.318   0.040  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.682  -1.842   1.134  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.170   2.783   2.147  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -1.414  -1.389   3.199  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.648   0.916   3.707  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.391  -0.052  -3.180  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.796  -0.583  -4.474  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.536  -0.886  -5.285  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.642  -0.042  -5.330  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.776   0.403  -5.158  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.066   1.660  -5.708  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.905   0.783  -4.175  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.019   2.772  -6.136  1.00  0.00           C  
ATOM    477  H   ILE A  29      -5.068   0.909  -3.167  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.321  -1.516  -4.325  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.227  -0.118  -6.004  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.401   2.066  -4.951  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.469   1.379  -6.576  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.528   1.485  -3.425  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.733   1.239  -4.717  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.270  -0.109  -3.679  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.794   2.369  -6.776  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.482   3.206  -5.259  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.476   3.552  -6.663  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.437  -2.060  -5.917  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.353  -2.296  -6.869  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.590  -1.349  -8.044  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.694  -1.340  -8.605  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.311  -3.762  -7.358  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.174  -3.942  -8.378  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.088  -4.764  -6.218  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.170  -2.759  -5.870  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.402  -2.059  -6.387  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.256  -4.002  -7.849  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.367  -3.379  -9.288  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -1.220  -3.628  -7.957  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -2.086  -4.985  -8.667  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.092  -4.634  -5.799  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -3.833  -4.631  -5.436  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.160  -5.779  -6.611  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.568  -0.587  -8.445  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.591   0.166  -9.688  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.487  -0.259 -10.643  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.736  -0.270 -11.853  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.576   1.675  -9.417  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.932   2.290  -9.638  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.722   2.149 -10.764  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.603   3.071  -8.743  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.861   2.825 -10.546  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.845   3.374  -9.322  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.715  -0.530  -7.895  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.517  -0.069 -10.207  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.247   1.869  -8.394  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.863   2.160 -10.080  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.514   1.606 -11.605  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.205   3.380  -7.780  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.679   2.909 -11.250  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.308  -0.649 -10.155  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.694  -1.281 -11.005  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.469  -2.312 -10.215  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.496  -2.292  -8.985  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.658  -0.258 -11.614  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.236  -0.722 -12.942  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.535  -0.698 -13.952  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.478  -1.167 -12.977  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.109  -0.651  -9.157  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.183  -1.801 -11.817  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.102   0.632 -11.837  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.444  -0.009 -10.903  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.078  -1.174 -12.166  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.886  -1.394 -13.874  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.122  -3.177 -10.965  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.790  -4.389 -10.511  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.235  -4.269 -10.977  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.504  -4.143 -12.180  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.063  -5.639 -11.042  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.678  -5.774 -10.387  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.237  -6.815 -11.057  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.219  -7.897 -11.496  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.473  -6.595 -11.076  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.082  -2.979 -11.957  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.770  -4.428  -9.419  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.959  -5.580 -12.123  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.655  -6.522 -10.807  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.834  -6.030  -9.335  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.165  -4.809 -10.421  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.124  -4.123 -10.001  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.533  -3.777 -10.175  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.374  -5.042  -9.983  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.817  -6.136  -9.905  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.913  -2.651  -9.203  1.00  0.00           C  
ATOM    555  CG  LEU A  34       5.972  -1.427  -9.235  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.198  -0.561  -8.010  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.157  -0.539 -10.468  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.790  -4.255  -9.052  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.698  -3.420 -11.188  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.928  -3.065  -8.199  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       7.927  -2.329  -9.425  1.00  0.00           H  
ATOM    562  HG  LEU A  34       4.931  -1.745  -9.198  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       6.027  -1.140  -7.108  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.497   0.272  -8.024  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.218  -0.180  -7.989  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.179  -0.164 -10.504  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       5.478   0.315 -10.408  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       5.959  -1.115 -11.368  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.708  -4.932  -9.952  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.594  -6.104 -10.024  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.714  -6.049  -8.990  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.860  -6.434  -9.238  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.124  -6.279 -11.444  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.965  -6.538 -12.403  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.432  -7.037 -13.760  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.669  -6.214 -14.674  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.409  -8.272 -13.975  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.148  -4.028 -10.062  1.00  0.00           H  
ATOM    579  HA  GLU A  35       9.026  -7.007  -9.787  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.686  -5.402 -11.760  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.788  -7.137 -11.433  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.306  -7.292 -11.974  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.395  -5.615 -12.518  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.354  -5.569  -7.805  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.199  -5.715  -6.615  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.370  -5.718  -5.320  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.634  -4.953  -4.398  1.00  0.00           O  
ATOM    588  CB  ASP A  36      12.321  -4.654  -6.607  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.479  -4.994  -5.654  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.441  -6.045  -4.969  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      14.440  -4.192  -5.621  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.366  -5.373  -7.745  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.684  -6.686  -6.691  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.739  -4.574  -7.611  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.904  -3.681  -6.345  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.289  -6.503  -5.276  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.431  -6.651  -4.095  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.585  -5.417  -3.740  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.868  -5.430  -2.735  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.129  -7.143  -6.049  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.759  -7.483  -4.284  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.034  -6.919  -3.228  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.633  -4.356  -4.550  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.817  -3.156  -4.394  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.589  -3.223  -5.303  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.596  -3.945  -6.299  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.656  -1.908  -4.706  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.719  -1.598  -3.696  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.004  -2.014  -3.695  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.571  -0.817  -2.485  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.631  -1.592  -2.539  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.791  -0.829  -1.756  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.498  -0.100  -1.942  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.926  -0.158  -0.533  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.614   0.590  -0.728  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.834   0.567  -0.023  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.240  -4.416  -5.350  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.477  -3.091  -3.363  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.093  -1.983  -5.701  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       6.975  -1.059  -4.732  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.468  -2.629  -4.452  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.563  -1.925  -2.290  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.583  -0.083  -2.506  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.867  -0.176  -0.001  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.747   1.135  -0.381  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.965   1.113   0.900  1.00  0.00           H  
ATOM    627  N   MET A  39       4.562  -2.417  -5.021  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.455  -2.131  -5.934  1.00  0.00           C  
ATOM    629  C   MET A  39       3.125  -0.642  -5.852  1.00  0.00           C  
ATOM    630  O   MET A  39       3.186  -0.047  -4.773  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.209  -2.931  -5.543  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.338  -4.437  -5.795  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.137  -5.436  -4.873  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.883  -5.260  -3.226  1.00  0.00           C  
ATOM    635  H   MET A  39       4.603  -1.870  -4.164  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.734  -2.388  -6.959  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.003  -2.736  -4.494  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.355  -2.561  -6.109  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.216  -4.618  -6.863  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.336  -4.770  -5.511  1.00  0.00           H  
ATOM    641  HE1 MET A  39       2.958  -5.416  -3.302  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.716  -4.258  -2.835  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.454  -5.994  -2.545  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.746  -0.054  -6.988  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.136   1.269  -7.051  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.657   1.163  -6.674  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.053   0.309  -7.228  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.271   1.815  -8.472  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.949   3.267  -8.601  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.716   3.811  -8.690  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.885   4.379  -8.607  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.823   5.184  -8.772  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.147   5.593  -8.729  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.285   4.466  -8.470  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.785   6.843  -8.749  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.924   5.719  -8.454  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.182   6.904  -8.606  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.746  -0.608  -7.830  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.652   1.931  -6.351  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.300   1.668  -8.807  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.617   1.249  -9.135  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.212   3.258  -8.690  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.006   5.776  -8.841  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.873   3.569  -8.247  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.212   7.749  -8.849  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.987   5.762  -8.243  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.676   7.865  -8.557  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.173   2.027  -5.777  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.162   1.925  -5.197  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.832   3.300  -5.017  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.321   4.332  -5.453  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.086   1.137  -3.868  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.560  -0.296  -4.033  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.272   1.857  -2.780  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.781   2.743  -5.388  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.787   1.364  -5.890  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.104   1.052  -3.503  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -0.746  -0.857  -3.116  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -1.088  -0.789  -4.850  1.00  0.00           H  
ATOM    680 HG13 VAL A  41       0.511  -0.291  -4.240  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.445   1.381  -1.818  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.791   1.808  -3.013  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.561   2.903  -2.691  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.994   3.324  -4.364  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.596   4.500  -3.749  1.00  0.00           C  
ATOM    686  C   THR A  42      -4.113   4.061  -2.379  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.769   3.013  -2.283  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.730   5.055  -4.621  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.335   5.092  -5.980  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.176   6.447  -4.168  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.386   2.450  -4.057  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.836   5.269  -3.622  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.585   4.389  -4.536  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.384   5.264  -5.995  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.562   6.409  -3.149  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.958   6.825  -4.825  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.335   7.137  -4.177  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.798   4.829  -1.336  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.370   4.696  -0.008  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.661   5.495   0.049  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.641   6.726   0.089  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -3.426   5.227   1.078  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.982   4.899   2.472  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -5.084   4.361   2.609  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -3.257   5.223   3.529  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.219   5.657  -1.475  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.573   3.646   0.204  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.430   4.809   0.922  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -3.330   6.310   0.985  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -2.387   5.758   3.476  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -3.614   4.965   4.452  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.804   4.816   0.102  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -8.077   5.528   0.127  1.00  0.00           C  
ATOM    714  C   LEU A  44      -8.360   6.158   1.497  1.00  0.00           C  
ATOM    715  O   LEU A  44      -9.402   6.805   1.623  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -9.240   4.652  -0.372  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.992   3.965  -1.733  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.292   3.340  -2.250  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.455   4.926  -2.796  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.760   3.811   0.172  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.000   6.366  -0.570  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -9.470   3.901   0.380  1.00  0.00           H  
ATOM    723  HB3 LEU A  44     -10.116   5.297  -0.469  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -8.258   3.166  -1.602  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.102   2.766  -3.155  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -11.004   4.133  -2.487  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.734   2.706  -1.483  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.423   5.187  -2.568  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.061   5.832  -2.828  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.476   4.457  -3.776  1.00  0.00           H  
ATOM    731  N   ARG A  45      -7.487   6.020   2.513  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.625   6.812   3.740  1.00  0.00           C  
ATOM    733  C   ARG A  45      -7.461   8.301   3.440  1.00  0.00           C  
ATOM    734  O   ARG A  45      -8.082   9.106   4.125  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -6.606   6.398   4.826  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -7.103   6.814   6.227  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -6.114   6.555   7.372  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -5.000   7.519   7.381  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -4.988   8.742   7.929  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -6.059   9.261   8.529  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -3.874   9.456   7.870  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.636   5.473   2.391  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -8.634   6.659   4.123  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -6.473   5.320   4.814  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.637   6.854   4.620  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -7.359   7.872   6.234  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -8.011   6.254   6.443  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -6.649   6.620   8.321  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -5.717   5.544   7.287  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -4.135   7.191   6.949  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -6.928   8.751   8.616  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -6.047  10.204   8.899  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -3.061   9.057   7.393  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -3.773  10.365   8.301  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.628   8.661   2.469  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.070  10.003   2.364  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.928  10.458   0.907  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.450  11.564   0.676  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.710  10.005   3.091  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.995   8.824   2.778  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.832  10.056   4.614  1.00  0.00           C  
ATOM    762  H   THR A  46      -6.072   7.953   2.007  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.728  10.720   2.852  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.136  10.873   2.774  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -3.067   8.956   3.059  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -5.371  10.950   4.916  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.833  10.088   5.049  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -5.353   9.179   4.988  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.318   9.616  -0.059  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.051   9.698  -1.501  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.595   9.431  -1.885  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.263   9.420  -3.070  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.635  10.958  -2.169  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -5.781  12.237  -2.179  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -4.606  12.223  -2.614  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.370  13.321  -1.962  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.679   8.725   0.245  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.612   8.866  -1.927  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -6.859  10.701  -3.205  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -7.591  11.182  -1.703  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.746   9.141  -0.898  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.304   9.105  -1.052  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.862   7.967  -1.962  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.865   6.803  -1.564  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.631   9.074   0.327  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.762  10.468   0.961  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -1.374  10.540   2.438  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -1.413   9.526   3.171  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -1.062  11.666   2.902  1.00  0.00           O  
ATOM    790  H   GLU A  48      -4.118   9.059   0.038  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -2.014  10.026  -1.541  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.096   8.308   0.946  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.574   8.839   0.221  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -1.155  11.158   0.366  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -2.795  10.799   0.902  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.482   8.288  -3.197  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.769   7.353  -4.054  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.692   7.315  -3.668  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.234   8.309  -3.184  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.804   7.733  -5.546  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.201   7.818  -6.149  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.894   9.155  -5.920  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.360  10.073  -5.305  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -4.079   9.319  -6.469  1.00  0.00           N  
ATOM    805  H   GLN A  49      -1.610   9.250  -3.484  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.182   6.360  -3.883  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.274   8.673  -5.702  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.261   6.966  -6.101  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.127   7.641  -7.217  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.795   7.026  -5.720  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.470   8.573  -7.029  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.601  10.154  -6.213  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.320   6.198  -4.014  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.743   5.970  -3.958  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.967   4.480  -3.822  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.152   3.662  -4.266  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.789   5.432  -4.410  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.205   6.317  -4.885  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.213   6.482  -3.120  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.114   4.147  -3.246  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.668   2.806  -3.226  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.446   2.175  -1.862  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.567   2.849  -0.838  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.165   2.914  -3.558  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.434   2.984  -5.060  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       6.422   1.617  -5.716  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.604   3.952  -5.834  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.734   4.911  -3.008  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.170   2.193  -3.979  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.591   3.795  -3.087  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.699   2.062  -3.154  1.00  0.00           H  
ATOM    832  HG  LEU A  51       7.379   3.426  -5.244  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       5.454   1.135  -5.589  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       7.214   1.020  -5.270  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       6.654   1.750  -6.769  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       4.612   3.546  -6.004  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.156   4.093  -6.756  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.575   4.915  -5.332  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.201   0.865  -1.854  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.092   0.004  -0.665  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.760  -1.351  -0.945  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.788  -1.787  -2.099  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.622  -0.179  -0.212  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.778  -0.935  -1.255  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.952   1.163   0.138  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.448  -2.366  -0.820  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.215   0.408  -2.762  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.633   0.474   0.151  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.632  -0.776   0.702  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.832  -0.423  -1.410  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.324  -0.948  -2.199  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       0.972   0.983   0.580  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.562   1.709   0.854  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.833   1.775  -0.755  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.358  -2.966  -0.770  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.964  -2.355   0.158  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.760  -2.806  -1.539  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.275  -2.004   0.100  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.002  -3.269   0.021  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.056  -4.416   0.401  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.222  -4.255   1.298  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.260  -3.165   0.919  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.949  -3.087   2.426  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.245  -4.314   0.672  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.175  -1.611   1.025  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.335  -3.412  -1.009  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.778  -2.243   0.648  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.512  -4.022   2.774  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.868  -2.895   2.982  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.246  -2.282   2.633  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       9.156  -4.142   1.248  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.813  -5.267   0.973  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.500  -4.355  -0.388  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.189  -5.581  -0.240  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.277  -6.702  -0.021  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.604  -7.529   1.230  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.859  -8.436   1.608  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.134  -7.529  -1.295  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.315  -8.379  -1.768  1.00  0.00           C  
ATOM    880  CD  GLU A  54       4.967  -8.950  -3.146  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       3.847  -9.483  -3.315  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.736  -8.739  -4.105  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.898  -5.690  -0.962  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.296  -6.266   0.153  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.273  -8.174  -1.162  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.898  -6.839  -2.098  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.207  -7.756  -1.836  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.520  -9.182  -1.064  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.670  -7.161   1.943  1.00  0.00           N  
ATOM    890  CA  ASP A  55       6.054  -7.765   3.219  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.969  -7.639   4.290  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.937  -8.421   5.240  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.339  -7.095   3.722  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.795  -7.583   5.106  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.131  -8.775   5.249  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.965  -6.760   6.039  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.265  -6.448   1.549  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.239  -8.818   3.044  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       8.130  -7.282   2.998  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.180  -6.021   3.762  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.082  -6.652   4.155  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.294  -6.125   5.262  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.782  -6.207   5.066  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.063  -5.576   5.848  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.756  -4.691   5.580  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.191  -4.602   6.125  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.520  -3.137   6.388  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.394  -5.396   7.422  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.154  -6.106   3.306  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.494  -6.730   6.138  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.673  -4.087   4.676  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.092  -4.256   6.327  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.892  -4.969   5.378  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       6.475  -3.081   6.900  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       4.757  -2.678   7.018  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.591  -2.602   5.439  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       4.624  -5.135   8.140  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       6.368  -5.180   7.857  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.354  -6.464   7.218  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.287  -6.968   4.087  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.119  -6.923   3.688  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.776  -8.308   3.664  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.094  -9.326   3.529  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.263  -6.186   2.338  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.131  -4.703   2.434  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.552  -6.838   1.211  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.907  -7.569   3.559  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.654  -6.349   4.435  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.316  -6.220   2.068  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.084  -4.209   1.486  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.446  -4.217   3.218  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       1.196  -4.600   2.652  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.367  -6.322   0.268  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.615  -6.800   1.440  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.263  -7.883   1.092  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.110  -8.339   3.748  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.944  -9.487   3.401  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.703  -9.224   2.105  1.00  0.00           C  
ATOM    939  O   GLU A  58      -3.991  -8.070   1.757  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.922  -9.865   4.530  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.944  -8.768   4.876  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.285  -9.247   5.449  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.424 -10.394   5.936  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -7.189  -8.387   5.588  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.586  -7.456   3.872  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.309 -10.346   3.217  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.454 -10.762   4.218  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.350 -10.109   5.423  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.480  -8.085   5.588  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.170  -8.186   3.992  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.103 -10.318   1.456  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.944 -10.323   0.277  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.404 -10.044   0.666  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.269 -10.920   0.568  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.848 -11.683  -0.444  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.607 -11.911  -1.319  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.877 -12.870  -2.497  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.999 -13.414  -2.645  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.038 -12.943  -3.421  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.817 -11.216   1.821  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.596  -9.517  -0.364  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.929 -12.489   0.285  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.720 -11.742  -1.088  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.303 -10.952  -1.742  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.793 -12.292  -0.701  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.716  -8.827   1.104  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.064  -8.509   1.562  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.083  -8.688   0.441  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.931  -8.202  -0.682  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.109  -7.132   2.213  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -7.979  -5.967   1.219  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.357  -6.942   3.078  1.00  0.00           C  
ATOM    973  H   VAL A  60      -5.962  -8.162   1.226  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.281  -9.237   2.348  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.258  -7.144   2.871  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.896  -5.856   0.642  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.803  -5.035   1.742  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.156  -6.152   0.534  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.275  -6.003   3.628  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.243  -6.932   2.446  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.426  -7.764   3.794  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.111  -9.461   0.752  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.131  -9.887  -0.206  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.110  -8.768  -0.564  1.00  0.00           C  
ATOM    985  O   GLY A  61     -12.719  -8.812  -1.640  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.015  -9.892   1.671  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.650 -10.244  -1.118  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.690 -10.720   0.219  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.238  -7.786   0.339  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.115  -6.624   0.259  1.00  0.00           C  
ATOM    991  C   ARG A  62     -12.945  -5.937  -1.075  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.934  -5.333  -1.553  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.821  -5.647   1.409  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.098  -6.239   2.801  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.507  -5.392   3.933  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.225  -4.118   4.122  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.843  -3.710   5.245  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.948  -4.495   6.307  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -14.341  -2.483   5.342  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.614  -7.827   1.127  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.142  -6.965   0.344  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.782  -5.333   1.341  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.436  -4.759   1.284  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.173  -6.367   2.945  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.628  -7.214   2.874  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -12.542  -5.986   4.845  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.460  -5.170   3.718  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.174  -3.492   3.330  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.520  -5.422   6.349  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.450  -4.236   7.155  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.342  -1.834   4.560  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -14.754  -2.156   6.217  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.564  -8.400 -11.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.844  -7.739  -9.770  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.253  -7.180  -9.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.172  -7.933  -9.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.193  -9.139 -11.289  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.739  -8.469  -8.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.119  -6.945  -9.601  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.447  -5.871  -9.960  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.715  -5.099  -9.908  1.00  0.00           C  
ATOM     10  C   ARG A   2      -7.518  -5.121  -8.597  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.359  -4.235  -8.400  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.617  -5.492 -11.097  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.301  -4.648 -12.337  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.779  -5.336 -13.623  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.626  -4.487 -14.819  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.491  -4.091 -15.404  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.310  -4.319 -14.842  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.543  -3.446 -16.561  1.00  0.00           N  
ATOM     19  H   ARG A   2      -4.625  -5.342 -10.227  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.446  -4.049 -10.036  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.493  -6.552 -11.320  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -8.666  -5.336 -10.843  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.796  -3.681 -12.234  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.227  -4.487 -12.390  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.224  -6.266 -13.767  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.836  -5.578 -13.515  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.500  -4.182 -15.247  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.233  -4.760 -13.931  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.427  -4.089 -15.285  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.375  -3.471 -17.152  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.677  -3.186 -17.023  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.279  -6.078  -7.708  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.910  -6.271  -6.426  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.427  -5.212  -5.446  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.657  -4.321  -5.787  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.648  -7.736  -6.010  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.190  -8.167  -5.764  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.687  -7.908  -4.339  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.525  -8.558  -3.306  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.585  -9.872  -3.037  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.773 -10.722  -3.655  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -7.453 -10.333  -2.143  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.595  -6.783  -7.902  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.982  -6.144  -6.554  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.254  -7.990  -5.146  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -8.011  -8.361  -6.825  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.125  -9.236  -5.962  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.523  -7.674  -6.471  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.664  -8.269  -4.263  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.657  -6.833  -4.173  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -7.049  -7.916  -2.717  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.061 -10.373  -4.306  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.573 -11.677  -3.361  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -8.100  -9.718  -1.650  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.478 -11.314  -1.867  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.898  -5.284  -4.212  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.559  -4.329  -3.151  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.889  -5.053  -1.990  1.00  0.00           C  
ATOM     59  O   ARG A   4      -7.215  -6.217  -1.749  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.815  -3.551  -2.724  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.619  -3.016  -3.911  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.183  -1.631  -3.631  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.336  -1.611  -2.713  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.615  -1.703  -3.093  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.934  -2.059  -4.330  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.578  -1.424  -2.228  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.598  -6.003  -4.095  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.842  -3.605  -3.545  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.469  -4.180  -2.137  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.508  -2.714  -2.106  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.957  -2.910  -4.764  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.414  -3.713  -4.184  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.396  -1.004  -3.226  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.460  -1.221  -4.590  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.144  -1.300  -1.771  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -12.215  -2.303  -5.011  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.873  -1.908  -4.695  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.388  -1.055  -1.299  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.561  -1.507  -2.484  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.990  -4.382  -1.265  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -5.182  -4.972  -0.189  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.194  -4.080   1.060  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.602  -2.917   0.985  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.746  -5.285  -0.664  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.746  -6.477  -1.624  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -3.042  -4.090  -1.328  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.824  -3.397  -1.450  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.633  -5.922   0.089  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -3.160  -5.576   0.208  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -2.717  -6.793  -1.805  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -4.284  -7.317  -1.184  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -4.201  -6.201  -2.573  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.011  -4.365  -1.564  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -3.538  -3.811  -2.258  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.023  -3.238  -0.652  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.783  -4.613   2.218  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.915  -3.956   3.528  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.622  -4.116   4.306  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.130  -5.230   4.398  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.092  -4.585   4.296  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.338  -3.983   5.687  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.481  -4.706   6.399  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.825  -4.406   5.857  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.914  -5.131   6.136  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -9.843  -6.191   6.927  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -11.086  -4.811   5.606  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.438  -5.574   2.212  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.094  -2.893   3.387  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.998  -4.464   3.713  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.909  -5.653   4.406  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.440  -4.105   6.292  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.567  -2.923   5.616  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.294  -5.777   6.328  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.457  -4.428   7.450  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.915  -3.638   5.207  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -8.989  -6.405   7.443  1.00  0.00           H  
ATOM    117 HH12 ARG A   6     -10.641  -6.803   7.079  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -11.253  -3.930   5.119  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -11.869  -5.446   5.773  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.076  -3.039   4.861  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.905  -3.091   5.719  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.276  -3.776   7.026  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.277  -3.415   7.647  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.393  -1.679   6.011  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.605  -2.174   4.859  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.119  -3.655   5.226  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.213  -1.041   6.337  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.641  -1.721   6.798  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.926  -1.258   5.126  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.420  -4.678   7.492  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.497  -5.262   8.826  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.298  -4.840   9.680  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.208  -5.261  10.831  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.722  -6.790   8.784  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.518  -7.601   8.263  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.036  -7.122   8.051  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.460  -7.800   6.750  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.621  -4.930   6.914  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.369  -4.848   9.329  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.855  -7.100   9.820  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.409  -7.125   8.583  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.545  -8.590   8.723  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.207  -8.198   8.075  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.873  -6.611   8.527  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.983  -6.804   7.009  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.762  -6.897   6.227  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.561  -8.040   6.475  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.116  -8.619   6.458  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.601  -3.993   9.172  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.702  -3.395   9.924  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.867  -1.943   9.472  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.487  -1.612   8.350  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.999  -4.189   9.669  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.152  -5.463  10.522  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.318  -6.310  10.008  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.408  -5.131  11.997  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.497  -3.645   8.226  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.464  -3.387  10.988  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       3.019  -4.468   8.615  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.861  -3.545   9.852  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.247  -6.062  10.442  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.439  -7.194  10.635  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       5.246  -5.737  10.019  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.107  -6.648   8.992  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.559  -6.055  12.559  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       2.552  -4.616  12.431  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.299  -4.513  12.089  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.396  -1.061  10.333  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.688   0.322   9.988  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.038   0.423   9.264  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.914  -0.435   9.431  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.720   1.034  11.341  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.338  -0.027  12.251  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.773  -1.332  11.712  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.902   0.733   9.357  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.312   1.945  11.315  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.703   1.252  11.667  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.422  -0.024  12.139  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.053   0.105  13.288  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.525  -2.118  11.770  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.892  -1.609  12.290  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.247   1.499   8.503  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.479   1.713   7.758  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.796   3.198   7.622  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.015   3.961   7.044  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.372   1.060   6.381  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.691   1.091   5.646  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.659   0.094   5.874  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.983   2.166   4.791  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.895   0.132   5.205  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.218   2.213   4.134  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.174   1.200   4.325  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.369   1.307   3.695  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.512   2.189   8.375  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.301   1.234   8.286  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.058   0.025   6.498  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.611   1.571   5.790  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.468  -0.698   6.580  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.274   2.968   4.638  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.635  -0.634   5.383  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.458   3.030   3.480  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.858   0.476   3.559  1.00  0.00           H  
ATOM    203  N   THR A  12       6.957   3.607   8.133  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.531   4.915   7.873  1.00  0.00           C  
ATOM    205  C   THR A  12       8.174   4.917   6.486  1.00  0.00           C  
ATOM    206  O   THR A  12       9.183   4.245   6.280  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.568   5.250   8.956  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.030   5.141  10.262  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.046   6.685   8.762  1.00  0.00           C  
ATOM    210  H   THR A  12       7.561   2.952   8.603  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.740   5.660   7.891  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.416   4.570   8.874  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.779   4.947  10.864  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.660   6.717   7.861  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.641   7.001   9.617  1.00  0.00           H  
ATOM    216 HG23 THR A  12       8.196   7.355   8.641  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.617   5.690   5.545  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.301   5.953   4.283  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.573   6.760   4.503  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.641   7.568   5.436  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.390   6.661   3.271  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.979   8.100   3.640  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.643   8.956   2.409  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.162  10.384   2.596  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.483  11.112   3.687  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.799   6.227   5.777  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.606   5.004   3.850  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.962   6.706   2.353  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.510   6.052   3.080  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.127   8.087   4.315  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.796   8.593   4.160  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.144   8.559   1.529  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.570   8.951   2.215  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.230  10.329   2.811  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.050  10.925   1.652  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       5.488  11.174   3.497  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.830  12.065   3.729  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.598  10.655   4.588  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.509   6.667   3.569  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.558   7.664   3.416  1.00  0.00           C  
ATOM    241  C   VAL A  14      10.915   8.927   2.803  1.00  0.00           C  
ATOM    242  O   VAL A  14       9.951   8.819   2.038  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.690   7.066   2.550  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.967   7.903   2.627  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.080   5.643   2.996  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.407   5.992   2.813  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.952   7.918   4.402  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.363   7.036   1.515  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.317   7.931   3.659  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.729   7.454   1.993  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.780   8.910   2.258  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.940   5.288   2.432  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.324   5.641   4.058  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      12.267   4.940   2.815  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.380  10.139   3.156  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.077  11.372   2.434  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.753  11.395   1.057  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.619  10.571   0.778  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.619  12.496   3.322  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.738  11.829   4.113  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.260  10.404   4.276  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.002  11.479   2.313  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.000  13.334   2.744  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.840  12.826   4.001  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.665  11.841   3.541  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.876  12.263   5.093  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.119   9.741   4.307  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      11.694  10.308   5.199  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.427  12.398   0.229  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.078  12.688  -1.060  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.890  11.574  -2.110  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.403  11.653  -3.227  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.545  13.100  -0.808  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.401  13.189  -2.072  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      14.115  14.050  -2.936  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.335  12.359  -2.187  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.675  13.018   0.501  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.589  13.568  -1.477  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.549  14.059  -0.289  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.017  12.375  -0.149  1.00  0.00           H  
ATOM    281  N   THR A  17      11.093  10.552  -1.822  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.900   9.409  -2.704  1.00  0.00           C  
ATOM    283  C   THR A  17       9.429   9.301  -3.114  1.00  0.00           C  
ATOM    284  O   THR A  17       8.581  10.072  -2.655  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.461   8.156  -2.011  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.912   8.042  -0.718  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.988   8.196  -1.890  1.00  0.00           C  
ATOM    288  H   THR A  17      10.668  10.487  -0.902  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.465   9.552  -3.624  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.185   7.278  -2.591  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.276   7.222  -0.333  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.341   7.298  -1.383  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.309   9.068  -1.321  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.426   8.226  -2.887  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.111   8.349  -3.985  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.762   8.102  -4.508  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.940   7.298  -3.488  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.898   6.737  -3.808  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.811   7.321  -5.833  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.739   7.859  -6.928  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.386   8.933  -6.788  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.973   7.087  -7.876  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.867   7.798  -4.367  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.269   9.060  -4.690  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.118   6.296  -5.606  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.800   7.279  -6.246  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.445   7.141  -2.268  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.919   6.260  -1.242  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.702   6.882  -0.572  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.536   8.105  -0.577  1.00  0.00           O  
ATOM    311  CB  GLU A  19       8.018   6.057  -0.202  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.214   5.319  -0.800  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.348   5.119   0.203  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.090   4.677   1.343  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.510   5.411  -0.189  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.294   7.635  -2.049  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.642   5.295  -1.675  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.345   7.029   0.170  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.604   5.470   0.615  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.869   4.352  -1.161  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.593   5.894  -1.645  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.892   6.059   0.089  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.792   6.503   0.934  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.889   5.755   2.263  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.123   4.546   2.267  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.436   6.335   0.202  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.256   4.963  -0.488  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.294   7.467  -0.831  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.825   4.697  -0.978  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.064   5.058   0.068  1.00  0.00           H  
ATOM    331  HA  ILE A  20       3.935   7.559   1.153  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.644   6.451   0.942  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.931   4.886  -1.340  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.524   4.181   0.218  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       3.058   7.369  -1.601  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.317   7.427  -1.305  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.408   8.441  -0.362  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.131   4.781  -0.144  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.546   5.401  -1.760  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.762   3.693  -1.395  1.00  0.00           H  
ATOM    341  N   SER A  21       3.784   6.469   3.392  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.653   5.804   4.685  1.00  0.00           C  
ATOM    343  C   SER A  21       2.229   5.272   4.817  1.00  0.00           C  
ATOM    344  O   SER A  21       1.314   5.735   4.123  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.014   6.726   5.861  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.245   7.911   5.924  1.00  0.00           O  
ATOM    347  H   SER A  21       3.505   7.439   3.329  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.335   4.952   4.712  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.856   6.180   6.790  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.068   6.986   5.814  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.536   8.541   5.224  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.026   4.340   5.742  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.720   3.804   6.079  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.766   3.219   7.482  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.842   3.004   8.048  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.308   2.746   5.050  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.321   1.647   4.791  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.360   0.499   5.607  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.179   1.743   3.680  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.227  -0.561   5.289  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.047   0.685   3.372  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.062  -0.473   4.163  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.795   3.997   6.312  1.00  0.00           H  
ATOM    364  HA  PHE A  22      -0.016   4.609   6.063  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.629   2.291   5.368  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.099   3.256   4.110  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.710   0.412   6.467  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.170   2.620   3.047  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.247  -1.447   5.905  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.701   0.759   2.518  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.724  -1.284   3.895  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.410   2.947   8.041  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.562   2.423   9.393  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.117   1.005   9.320  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.708   0.613   8.313  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.504   3.331  10.194  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.968   4.770  10.358  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -2.042   5.788   9.969  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.488   5.028  11.792  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.253   3.127   7.497  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.405   2.404   9.895  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.470   3.343   9.686  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.658   2.888  11.178  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.125   4.930   9.690  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -2.398   5.571   8.960  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -1.607   6.785   9.958  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -2.882   5.737  10.661  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.270   4.289  12.053  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -1.317   4.960  12.495  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.023   6.013  11.850  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.992   0.236  10.406  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.736  -1.011  10.539  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.220  -0.677  10.409  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.719   0.191  11.132  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.395  -1.682  11.877  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.187  -2.976  12.139  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.526  -3.816  13.246  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.035  -5.265  13.269  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.264  -5.436  14.066  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.532   0.602  11.227  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.443  -1.671   9.721  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.330  -1.911  11.867  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.590  -0.979  12.683  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.211  -2.731  12.428  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.221  -3.559  11.221  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.452  -3.862  13.058  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.669  -3.342  14.219  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.198  -5.618  12.249  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.260  -5.888  13.719  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.047  -4.917  13.690  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.086  -5.162  15.027  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.515  -6.422  14.096  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.892  -1.353   9.484  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.306  -1.223   9.209  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.609  -0.350   7.996  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.779  -0.310   7.613  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.414  -2.018   8.886  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.707  -2.219   9.022  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.819  -0.806  10.073  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.630   0.322   7.375  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.868   1.107   6.156  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.256   0.185   5.003  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.988  -1.016   5.039  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.633   1.954   5.771  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.651   3.390   6.304  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.737   3.866   6.733  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.599   4.057   6.227  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.676   0.262   7.714  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.729   1.753   6.322  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.724   1.443   6.096  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.580   2.036   4.684  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.885   0.730   3.962  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.285  -0.027   2.789  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.942   0.708   1.508  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.870   1.937   1.464  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.781  -0.384   2.837  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.972  -1.851   3.226  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.364  -2.724   2.462  1.00  0.00           S  
ATOM    439  CE  MET A  27      -8.770  -2.839   0.754  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.025   1.735   3.930  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.690  -0.936   2.759  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.316   0.256   3.539  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.212  -0.220   1.854  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.085  -2.404   2.944  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -8.062  -1.896   4.308  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -7.958  -3.561   0.702  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.581  -3.168   0.109  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -8.411  -1.871   0.406  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.752  -0.086   0.455  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -5.185   0.371  -0.797  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.788  -0.362  -1.992  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.404  -1.425  -1.851  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.665   0.155  -0.811  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.907   0.301   0.488  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.778  -0.809   1.339  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.251   1.506   0.798  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.994  -0.714   2.493  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.482   1.608   1.968  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.352   0.492   2.811  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.859  -1.090   0.568  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.398   1.434  -0.890  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.446  -0.836  -1.213  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.253   0.886  -1.492  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -3.255  -1.746   1.100  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.301   2.347   0.125  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.856  -1.577   3.118  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.965   2.527   2.201  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.736   0.542   3.691  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.556   0.188  -3.182  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -6.176  -0.213  -4.445  1.00  0.00           C  
ATOM    471  C   ILE A  29      -5.053  -0.583  -5.427  1.00  0.00           C  
ATOM    472  O   ILE A  29      -4.109   0.194  -5.561  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -7.108   0.933  -4.928  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.354   2.088  -5.620  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.927   1.495  -3.746  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.233   3.277  -6.002  1.00  0.00           C  
ATOM    477  H   ILE A  29      -5.058   1.070  -3.197  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.805  -1.086  -4.287  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.806   0.509  -5.648  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.558   2.445  -4.967  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.909   1.713  -6.542  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.789   2.035  -4.126  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.282   0.703  -3.096  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.323   2.184  -3.154  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -8.040   2.936  -6.647  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.639   3.753  -5.112  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.622   4.006  -6.528  1.00  0.00           H  
ATOM    488  N   VAL A  30      -5.071  -1.752  -6.077  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.995  -2.110  -7.005  1.00  0.00           C  
ATOM    490  C   VAL A  30      -4.060  -1.177  -8.210  1.00  0.00           C  
ATOM    491  O   VAL A  30      -5.131  -0.985  -8.802  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -4.076  -3.594  -7.412  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -3.098  -3.974  -8.542  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.756  -4.481  -6.206  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.861  -2.394  -6.018  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -3.044  -1.957  -6.494  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -5.087  -3.811  -7.752  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -3.387  -3.500  -9.479  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.079  -3.680  -8.286  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -3.093  -5.053  -8.677  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -4.164  -4.079  -5.281  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.180  -5.471  -6.363  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -2.680  -4.573  -6.098  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.910  -0.609  -8.577  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.795   0.287  -9.713  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.626  -0.022 -10.637  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.744   0.228 -11.838  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.730   1.722  -9.197  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.028   2.448  -9.392  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.824   2.453 -10.523  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.589   3.282  -8.474  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.854   3.282 -10.284  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.730   3.828  -9.065  1.00  0.00           N  
ATOM    514  H   HIS A  31      -2.119  -0.656  -7.948  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.686   0.175 -10.329  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.474   1.729  -8.138  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.942   2.272  -9.705  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.684   1.931 -11.386  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.186   3.477  -7.491  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.653   3.507 -10.980  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.525  -0.572 -10.129  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.534  -1.161 -10.944  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.185  -2.299 -10.174  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.007  -2.431  -8.957  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.587  -0.120 -11.375  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.509  -0.607 -12.486  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       2.142  -1.468 -13.284  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.722  -0.092 -12.535  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.449  -0.752  -9.134  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.076  -1.582 -11.844  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.073   0.755 -11.757  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.201   0.155 -10.523  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.028   0.657 -11.918  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.384  -0.440 -13.220  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.948  -3.093 -10.906  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.560  -4.348 -10.518  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.001  -4.256 -11.012  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.242  -3.935 -12.186  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.793  -5.497 -11.187  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.425  -5.743 -10.536  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.584  -6.416 -11.478  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.187  -7.103 -12.447  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.810  -6.238 -11.280  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.082  -2.830 -11.880  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.532  -4.482  -9.434  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.638  -5.233 -12.229  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.380  -6.415 -11.131  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.579  -6.350  -9.647  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.004  -4.796 -10.207  1.00  0.00           H  
ATOM    550  N   LEU A  34       4.941  -4.438 -10.089  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.375  -4.223 -10.298  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.165  -5.506 -10.001  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.584  -6.551  -9.691  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.847  -3.028  -9.445  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.171  -1.688  -9.804  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.094  -0.755  -8.598  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.940  -0.982 -10.918  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.613  -4.636  -9.150  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.546  -3.978 -11.346  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.649  -3.259  -8.405  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       7.926  -2.912  -9.542  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.150  -1.857 -10.141  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.565  -1.240  -7.782  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.569   0.160  -8.875  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.097  -0.501  -8.253  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.029  -1.654 -11.766  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       7.934  -0.708 -10.559  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       6.405  -0.079 -11.215  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.494  -5.445 -10.117  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.411  -6.574  -9.973  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.537  -6.141  -9.055  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.602  -5.732  -9.523  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.970  -6.994 -11.332  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.933  -7.780 -12.127  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.376  -8.004 -13.565  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.396  -8.705 -13.796  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.671  -7.539 -14.481  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.926  -4.563 -10.345  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.905  -7.430  -9.530  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.294  -6.094 -11.859  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.838  -7.632 -11.178  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.771  -8.745 -11.648  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       7.991  -7.232 -12.122  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.261  -6.158  -7.754  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.244  -5.840  -6.714  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.757  -6.209  -5.303  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.484  -6.000  -4.337  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.618  -4.347  -6.771  1.00  0.00           C  
ATOM    589  CG  ASP A  36      12.945  -4.074  -6.054  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      14.000  -4.546  -6.536  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      12.961  -3.325  -5.048  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.377  -6.592  -7.506  1.00  0.00           H  
ATOM    593  HA  ASP A  36      12.151  -6.409  -6.920  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.717  -4.038  -7.817  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      10.824  -3.750  -6.327  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.540  -6.744  -5.153  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.851  -6.875  -3.869  1.00  0.00           C  
ATOM    598  C   GLY A  37       8.086  -5.600  -3.494  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.888  -5.317  -2.314  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.024  -7.065  -5.963  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       8.143  -7.697  -3.945  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.554  -7.116  -3.074  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.685  -4.806  -4.489  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.961  -3.548  -4.348  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.843  -3.527  -5.386  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.899  -4.267  -6.369  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.922  -2.372  -4.567  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.929  -2.162  -3.481  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.137  -2.756  -3.377  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.813  -1.312  -2.305  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.753  -2.351  -2.212  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.954  -1.503  -1.477  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.831  -0.424  -1.841  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.085  -0.880  -0.225  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.934   0.202  -0.588  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.057  -0.034   0.227  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.761  -5.139  -5.437  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.527  -3.473  -3.348  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.446  -2.515  -5.509  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.336  -1.457  -4.657  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.566  -3.458  -4.079  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.689  -2.697  -1.987  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.972  -0.259  -2.461  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.955  -1.058   0.394  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       7.116   0.826  -0.253  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.137   0.432   1.199  1.00  0.00           H  
ATOM    627  N   MET A  39       4.824  -2.690  -5.184  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.677  -2.550  -6.083  1.00  0.00           C  
ATOM    629  C   MET A  39       3.212  -1.088  -6.013  1.00  0.00           C  
ATOM    630  O   MET A  39       3.484  -0.431  -5.010  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.542  -3.494  -5.638  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.952  -4.954  -5.376  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.704  -5.945  -4.517  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.870  -5.232  -2.851  1.00  0.00           C  
ATOM    635  H   MET A  39       4.824  -2.098  -4.355  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.976  -2.795  -7.102  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.098  -3.082  -4.731  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.782  -3.505  -6.419  1.00  0.00           H  
ATOM    639  HG2 MET A  39       3.188  -5.420  -6.332  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.844  -4.988  -4.753  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.291  -5.819  -2.140  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.916  -5.226  -2.541  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.508  -4.206  -2.846  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.490  -0.568  -7.018  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.848   0.759  -6.914  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.393   0.631  -6.470  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.362  -0.171  -7.042  1.00  0.00           O  
ATOM    648  CB  TRP A  40       1.880   1.537  -8.229  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.710   3.024  -8.106  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.553   3.717  -7.962  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.766   4.021  -8.109  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.821   5.076  -7.932  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.177   5.316  -8.026  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.171   3.934  -8.157  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.957   6.478  -8.029  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.964   5.095  -8.142  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.356   6.361  -8.091  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.339  -1.141  -7.837  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.398   1.356  -6.189  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       2.843   1.358  -8.704  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.098   1.161  -8.885  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.436   3.292  -7.879  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.130   5.812  -7.756  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.633   2.957  -8.157  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.502   7.457  -7.974  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.044   5.031  -8.150  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.971   7.248  -8.079  1.00  0.00           H  
ATOM    668  N   VAL A  41      -0.025   1.465  -5.521  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.385   1.588  -5.023  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.679   3.065  -4.736  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.779   3.908  -4.796  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.605   0.706  -3.762  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -1.206  -0.762  -3.950  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.945   1.263  -2.492  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.628   2.115  -5.091  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -2.068   1.281  -5.815  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.677   0.707  -3.578  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.508  -1.342  -3.083  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -1.715  -1.165  -4.818  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.130  -0.858  -4.069  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -1.434   2.184  -2.178  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -1.008   0.537  -1.684  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.096   1.485  -2.660  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.928   3.348  -4.367  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.332   4.581  -3.706  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.806   4.193  -2.301  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.521   3.191  -2.175  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.437   5.268  -4.526  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.070   5.371  -5.890  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.710   6.657  -3.972  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.617   2.612  -4.361  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.478   5.251  -3.635  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.352   4.681  -4.458  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -4.768   5.862  -6.339  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.192   6.571  -2.999  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.358   7.217  -4.645  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -3.769   7.188  -3.858  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.405   4.932  -1.261  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.900   4.760   0.105  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.226   5.494   0.255  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.275   6.722   0.140  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.898   5.305   1.141  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.263   4.902   2.582  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.374   4.456   2.867  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.357   5.071   3.533  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.841   5.758  -1.461  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.054   3.696   0.299  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.911   4.916   0.902  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.859   6.397   1.053  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.488   5.563   3.351  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.539   4.739   4.488  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.280   4.753   0.595  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.616   5.291   0.858  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.656   6.239   2.070  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.698   6.830   2.353  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.604   4.129   1.065  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.721   3.150  -0.119  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.725   2.049   0.231  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -9.181   3.843  -1.404  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.118   3.766   0.788  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.931   5.873  -0.011  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.295   3.575   1.954  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.588   4.556   1.265  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.755   2.680  -0.310  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.731   1.296  -0.555  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.717   2.491   0.332  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.445   1.589   1.176  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.387   4.485  -1.788  1.00  0.00           H  
ATOM    729 HD22 LEU A  44     -10.063   4.447  -1.200  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.423   3.107  -2.163  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.550   6.389   2.808  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.434   7.367   3.874  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.537   8.786   3.331  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.091   9.624   4.035  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.128   7.147   4.656  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.054   8.063   5.891  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.047   7.586   6.941  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.654   7.649   6.463  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.611   8.113   7.161  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.777   8.947   8.182  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -0.394   7.723   6.817  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.743   5.833   2.555  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.275   7.211   4.550  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.098   6.109   4.980  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.265   7.334   4.015  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.789   9.076   5.583  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.033   8.091   6.375  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.172   8.197   7.837  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.280   6.551   7.209  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -2.450   7.087   5.642  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.631   9.493   8.284  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -0.995   9.272   8.751  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -0.261   7.281   5.912  1.00  0.00           H  
ATOM    754 HH22 ARG A  45       0.428   7.997   7.349  1.00  0.00           H  
ATOM    755  N   THR A  46      -5.985   9.092   2.154  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.917  10.482   1.701  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.619  10.631   0.189  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.305  11.726  -0.267  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.994  11.292   2.650  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.113  12.677   2.437  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.536  10.874   2.573  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.609   8.347   1.581  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.910  10.898   1.849  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.308  11.143   3.680  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.768  13.124   3.230  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.201  11.007   1.553  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.425   9.830   2.865  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -2.936  11.495   3.239  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.730   9.562  -0.610  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.540   9.552  -2.071  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.073   9.667  -2.496  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.764   9.706  -3.686  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.413  10.592  -2.803  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.749  10.176  -4.234  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.421   9.132  -4.382  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.469  10.942  -5.191  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.044   8.679  -0.225  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.882   8.571  -2.390  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.355  10.711  -2.272  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.913  11.559  -2.814  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.155   9.657  -1.532  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.719   9.497  -1.716  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.452   8.217  -2.509  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.774   7.126  -2.030  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.063   9.394  -0.330  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.786  10.759   0.300  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.438  10.659   1.794  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.383   9.547   2.378  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.180  11.712   2.415  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.513   9.609  -0.595  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.316  10.354  -2.262  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.716   8.809   0.324  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.109   8.877  -0.409  1.00  0.00           H  
ATOM    794  HG2 GLU A  48       0.042  11.211  -0.247  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.653  11.408   0.176  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.873   8.337  -3.706  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.323   7.181  -4.413  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.187   7.156  -4.233  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.803   8.172  -3.888  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.625   7.138  -5.924  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -1.850   7.869  -6.447  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -1.602   9.358  -6.660  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -0.694   9.790  -7.364  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -2.439  10.182  -6.084  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.566   9.257  -3.988  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.720   6.271  -3.960  1.00  0.00           H  
ATOM    807  HB2 GLN A  49       0.244   7.495  -6.481  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.761   6.084  -6.169  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.096   7.403  -7.396  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.685   7.706  -5.771  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -3.073   9.755  -5.414  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -2.346  11.184  -6.100  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.785   6.016  -4.559  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.211   5.841  -4.431  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.543   4.371  -4.328  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.865   3.527  -4.921  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.230   5.226  -4.879  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.715   6.271  -5.297  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.545   6.351  -3.527  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.585   4.056  -3.566  1.00  0.00           N  
ATOM    821  CA  LEU A  51       5.104   2.705  -3.387  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.880   2.224  -1.948  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.993   3.018  -1.006  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.573   2.662  -3.856  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.673   2.775  -5.396  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.114   2.945  -5.867  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.085   1.544  -6.092  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.118   4.821  -3.171  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.547   2.023  -4.021  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       7.123   3.482  -3.386  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       7.034   1.726  -3.537  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.119   3.652  -5.734  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.743   2.144  -5.473  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.476   3.909  -5.528  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.152   2.941  -6.955  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.002   1.537  -5.995  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.503   0.634  -5.661  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.328   1.582  -7.151  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.550   0.930  -1.821  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.336   0.133  -0.611  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.973  -1.243  -0.859  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.983  -1.720  -2.004  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.830  -0.030  -0.265  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       2.053  -0.891  -1.284  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.096   1.311  -0.079  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.744  -2.299  -0.762  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.494   0.361  -2.657  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.841   0.619   0.223  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.781  -0.551   0.690  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.102  -0.422  -1.526  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.632  -0.967  -2.201  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.061   1.136   0.232  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.609   1.908   0.673  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.085   1.854  -1.022  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.380  -2.247   0.263  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.965  -2.746  -1.380  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       2.642  -2.917  -0.801  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.488  -1.871   0.194  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.112  -3.182   0.121  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.033  -4.251   0.321  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.107  -4.081   1.122  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.266  -3.238   1.151  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.797  -3.431   2.599  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.294  -4.322   0.809  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.487  -1.406   1.093  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.540  -3.300  -0.877  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.796  -2.289   1.114  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.387  -4.428   2.728  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.634  -3.287   3.280  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.021  -2.707   2.839  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       9.101  -4.319   1.542  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.832  -5.309   0.775  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.727  -4.097  -0.167  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.168  -5.383  -0.371  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.232  -6.504  -0.260  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.297  -7.201   1.110  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.422  -7.994   1.459  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.484  -7.491  -1.411  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.885  -8.124  -1.381  1.00  0.00           C  
ATOM    880  CD  GLU A  54       6.134  -9.011  -2.596  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.754  -8.623  -3.725  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.694 -10.115  -2.418  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.952  -5.493  -1.007  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.225  -6.104  -0.374  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.734  -8.281  -1.372  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.361  -6.950  -2.351  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.641  -7.344  -1.371  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       6.002  -8.716  -0.471  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.329  -6.903   1.901  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.653  -7.583   3.154  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.664  -7.308   4.288  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.686  -7.998   5.307  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.037  -7.120   3.606  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.709  -8.142   4.507  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.263  -9.118   3.945  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.858  -7.937   5.729  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.994  -6.239   1.534  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.684  -8.655   2.963  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.667  -6.960   2.732  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.960  -6.175   4.138  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.840  -6.264   4.147  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.099  -5.641   5.246  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.598  -5.575   4.971  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.877  -4.959   5.762  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.653  -4.228   5.520  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.162  -4.154   5.808  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.579  -2.712   6.087  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.619  -4.999   6.997  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.856  -5.784   3.255  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.222  -6.238   6.149  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.440  -3.606   4.649  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.115  -3.801   6.366  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.701  -4.493   4.930  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.032  -2.313   6.943  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.384  -2.095   5.210  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       6.647  -2.691   6.291  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.702  -4.967   7.049  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.327  -6.040   6.872  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.207  -4.605   7.920  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.123  -6.183   3.880  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.266  -6.139   3.447  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.856  -7.548   3.394  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.120  -8.527   3.280  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.399  -5.380   2.109  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.030  -3.899   2.275  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.452  -5.970   0.974  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.743  -6.758   3.328  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.829  -5.588   4.191  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.445  -5.421   1.807  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.571  -3.474   3.114  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.042  -3.784   2.450  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.304  -3.353   1.372  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.209  -7.023   0.827  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.244  -5.439   0.045  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.513  -5.877   1.203  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.179  -7.659   3.483  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.919  -8.894   3.320  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.835  -8.803   2.110  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.340  -7.725   1.751  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.722  -9.257   4.584  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.860  -8.276   4.949  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.864  -8.833   5.968  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.571  -9.825   6.672  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -7.003  -8.310   6.048  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.726  -6.820   3.623  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.216  -9.702   3.126  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.157 -10.239   4.402  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.044  -9.349   5.431  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.434  -7.352   5.340  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.424  -8.038   4.050  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.116  -9.975   1.548  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -5.072 -10.171   0.486  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.515 -10.161   1.002  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.273 -11.123   0.884  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.823 -11.507  -0.224  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.612 -11.766  -1.120  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.986 -12.956  -2.020  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.576 -13.952  -1.551  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.960 -12.818  -3.263  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.604 -10.797   1.873  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.987  -9.308  -0.166  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.887 -12.311   0.514  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.661 -11.603  -0.897  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.412 -10.883  -1.732  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.735 -12.006  -0.521  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.936  -9.028   1.530  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.304  -8.813   1.951  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.287  -8.953   0.776  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.970  -8.619  -0.376  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.332  -7.451   2.649  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -7.792  -6.318   1.772  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.713  -7.068   3.187  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.253  -8.290   1.646  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.541  -9.584   2.685  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.628  -7.539   3.472  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.032  -6.468   0.727  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.169  -5.358   2.105  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -6.713  -6.323   1.878  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.081  -7.845   3.859  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.628  -6.142   3.745  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.413  -6.919   2.373  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.521  -9.355   1.085  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.608  -9.534   0.131  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.919  -8.904   0.595  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.993  -9.459   0.363  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.685  -9.698   2.023  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.335  -9.109  -0.832  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.768 -10.594  -0.013  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.823  -7.767   1.282  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.964  -6.979   1.748  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.921  -6.613   0.614  1.00  0.00           C  
ATOM    992  O   ARG A  62     -16.086  -6.284   0.937  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.512  -5.784   2.626  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.216  -4.437   1.941  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -11.990  -4.420   1.021  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.260  -5.131  -0.232  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -11.469  -5.946  -0.926  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -10.180  -6.068  -0.630  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.006  -6.662  -1.897  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.890  -7.444   1.453  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.519  -7.643   2.403  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.322  -5.592   3.331  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.642  -6.062   3.229  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.095  -4.092   1.393  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.027  -3.715   2.734  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.753  -3.382   0.786  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.148  -4.868   1.548  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.259  -5.238  -0.441  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62      -9.774  -5.543   0.127  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62      -9.609  -6.813  -1.042  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.027  -6.735  -1.921  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -11.462  -7.138  -2.609  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.616  -8.324 -13.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.857  -7.541 -13.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.672  -6.243 -12.281  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.802  -5.450 -12.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.683  -9.223 -13.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.136  -7.319 -14.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.644  -8.135 -12.580  1.00  0.00           H  
ATOM      8  N   ARG A   2      -7.494  -6.012 -11.250  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.345  -4.914 -10.298  1.00  0.00           C  
ATOM     10  C   ARG A   2      -7.932  -5.388  -8.977  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.125  -5.683  -8.895  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.031  -3.645 -10.827  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.793  -2.412  -9.938  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -8.296  -1.155 -10.660  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.514  -0.008  -9.757  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.694   0.576  -9.495  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -10.849   0.006  -9.837  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.719   1.753  -8.887  1.00  0.00           N  
ATOM     19  H   ARG A   2      -8.189  -6.717 -11.001  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.281  -4.702 -10.176  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.636  -3.434 -11.818  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -9.102  -3.825 -10.919  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -8.316  -2.537  -8.992  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.727  -2.301  -9.738  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.551  -0.873 -11.406  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -9.216  -1.388 -11.194  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.669   0.434  -9.413  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -10.869  -0.897 -10.302  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -11.746   0.415  -9.580  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.891   2.251  -8.574  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.586   2.286  -8.787  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.100  -5.521  -7.949  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.425  -6.137  -6.663  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.489  -5.058  -5.571  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.565  -3.859  -5.869  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.382  -7.247  -6.411  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.871  -8.362  -5.485  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.791  -8.834  -4.501  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.462  -9.369  -3.303  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -7.100 -10.546  -3.258  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -6.834 -11.486  -4.152  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -8.015 -10.769  -2.325  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.132  -5.248  -8.072  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.407  -6.606  -6.743  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.123  -7.710  -7.362  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.479  -6.810  -5.995  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.742  -8.016  -4.928  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -7.187  -9.210  -6.089  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.165  -9.595  -4.973  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.142  -7.995  -4.222  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.599  -8.678  -2.567  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.881 -11.502  -4.528  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -7.248 -12.410  -4.076  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -8.213 -10.035  -1.650  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -8.478 -11.665  -2.185  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.459  -5.454  -4.297  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.097  -4.606  -3.162  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.136  -5.369  -2.265  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.140  -6.601  -2.295  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.336  -4.215  -2.343  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.018  -2.949  -2.860  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.254  -3.173  -3.718  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.448  -3.529  -2.926  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.712  -3.150  -3.169  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.984  -2.354  -4.200  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.711  -3.569  -2.396  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.370  -6.441  -4.097  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.574  -3.715  -3.505  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.037  -5.048  -2.272  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.995  -3.988  -1.336  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -9.290  -2.314  -2.017  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -8.307  -2.398  -3.467  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.401  -2.221  -4.214  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.060  -3.941  -4.466  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.279  -4.151  -2.139  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -12.237  -1.955  -4.761  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.932  -2.092  -4.459  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.599  -4.233  -1.623  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.657  -3.206  -2.524  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.416  -4.643  -1.410  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.729  -5.205  -0.254  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.072  -4.348   0.980  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.585  -3.234   0.843  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.216  -5.381  -0.501  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.947  -6.362  -1.647  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.500  -4.051  -0.752  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.541  -3.638  -1.367  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.129  -6.202  -0.121  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.786  -5.824   0.394  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.440  -7.314  -1.452  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.308  -5.956  -2.592  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -1.875  -6.546  -1.731  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.952  -3.524  -1.593  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.533  -3.442   0.148  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -1.455  -4.239  -0.997  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.818  -4.823   2.199  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.998  -4.041   3.435  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.690  -4.153   4.217  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.093  -5.220   4.201  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.202  -4.594   4.224  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.605  -3.698   5.402  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.504  -4.399   6.421  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.790  -4.888   5.884  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.288  -6.120   6.092  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.533  -7.129   6.491  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.578  -6.357   5.901  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.379  -5.739   2.283  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.193  -2.992   3.195  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.065  -4.668   3.564  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.959  -5.590   4.593  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.712  -3.400   5.947  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -7.100  -2.801   5.026  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -6.934  -5.212   6.866  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.723  -3.678   7.207  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.369  -4.174   5.459  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.517  -7.037   6.613  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.852  -8.094   6.607  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -11.250  -5.612   5.797  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.960  -7.236   6.243  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.211  -3.097   4.865  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.051  -3.150   5.741  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.403  -3.907   7.014  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.467  -3.678   7.592  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.622  -1.727   6.102  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.775  -2.260   4.931  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.229  -3.660   5.245  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.440  -1.209   6.601  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.761  -1.764   6.770  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.349  -1.176   5.206  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.459  -4.702   7.512  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.536  -5.342   8.827  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.362  -4.934   9.727  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.277  -5.404  10.863  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.725  -6.876   8.734  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.466  -7.662   8.304  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.971  -7.238   7.907  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.282  -7.838   6.800  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.613  -4.818   6.955  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.429  -4.964   9.326  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.940  -7.203   9.753  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.426  -7.175   8.696  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.519  -8.657   8.745  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.836  -6.711   8.303  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.856  -6.959   6.858  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.154  -8.312   7.963  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.458  -6.895   6.295  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.733  -8.174   6.594  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.981  -8.582   6.422  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.525  -4.051   9.267  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.651  -3.491  10.015  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.803  -2.028   9.585  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.318  -1.662   8.515  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.927  -4.302   9.696  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.135  -5.529  10.611  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.801  -6.689   9.866  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.002  -5.173  11.822  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.395  -3.650   8.344  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.446  -3.508  11.088  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.867  -4.631   8.658  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.800  -3.651   9.768  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.174  -5.884  10.971  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.802  -6.415   9.534  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.200  -6.971   9.002  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.883  -7.552  10.527  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.990  -4.880  11.471  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.097  -6.043  12.474  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.538  -4.367  12.389  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.420  -1.174  10.414  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.695   0.215  10.083  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.048   0.348   9.373  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.879  -0.568   9.400  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.730   0.908  11.444  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.423  -0.144  12.311  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.907  -1.467  11.753  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.908   0.630   9.455  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.275   1.851  11.418  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.713   1.066  11.805  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.505  -0.086  12.187  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.149  -0.045  13.353  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.720  -2.192  11.723  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       2.089  -1.834  12.372  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.303   1.520   8.789  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.592   1.848   8.207  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.797   3.368   8.137  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.846   4.146   8.271  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.674   1.201   6.816  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.090   0.955   6.347  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.797  -0.185   6.767  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.702   1.865   5.478  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.076  -0.457   6.251  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.994   1.626   4.993  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.680   0.447   5.347  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.911   0.188   4.819  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.586   2.240   8.742  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.368   1.423   8.844  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.165   0.236   6.821  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.146   1.829   6.095  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.337  -0.881   7.453  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.175   2.753   5.170  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.571  -1.377   6.526  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.431   2.350   4.326  1.00  0.00           H  
ATOM    202  HH  TYR A  11      11.148   0.869   4.158  1.00  0.00           H  
ATOM    203  N   THR A  12       7.034   3.787   7.872  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.457   5.147   7.576  1.00  0.00           C  
ATOM    205  C   THR A  12       8.182   5.114   6.236  1.00  0.00           C  
ATOM    206  O   THR A  12       9.226   4.469   6.124  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.344   5.672   8.721  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.535   6.006   9.836  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.234   6.873   8.382  1.00  0.00           C  
ATOM    210  H   THR A  12       7.759   3.090   7.743  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.579   5.780   7.484  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.010   4.864   9.026  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.046   5.627  10.592  1.00  0.00           H  
ATOM    214 HG21 THR A  12       8.664   7.663   7.901  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.026   6.555   7.703  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.711   7.255   9.285  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.632   5.780   5.219  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.339   5.928   3.959  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.649   6.684   4.156  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.751   7.505   5.074  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.478   6.637   2.907  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.092   8.096   3.216  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.965   8.960   1.953  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.660  10.309   2.105  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.093  11.150   3.182  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.773   6.300   5.355  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.579   4.929   3.596  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.093   6.649   2.021  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.593   6.045   2.689  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.146   8.125   3.748  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.849   8.540   3.855  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.455   8.472   1.112  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.914   9.106   1.699  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.709  10.114   2.318  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.598  10.822   1.141  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.453  12.098   3.131  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       7.308  10.774   4.101  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.081  11.205   3.091  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.597   6.508   3.249  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.722   7.418   3.093  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.176   8.702   2.442  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.366   8.625   1.514  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.810   6.721   2.245  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.112   7.522   2.239  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.146   5.315   2.765  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.442   5.826   2.507  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.127   7.666   4.078  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.460   6.624   1.219  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      13.933   8.503   1.820  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.515   7.607   3.249  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.836   7.019   1.602  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.990   4.904   2.210  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.396   5.351   3.826  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      12.303   4.645   2.611  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.560   9.900   2.912  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.231  11.142   2.228  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.030  11.228   0.934  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.040  10.539   0.796  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.618  12.255   3.198  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.792  11.644   3.959  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.501  10.151   3.987  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.175  11.196   1.996  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      11.904  13.173   2.684  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.790  12.448   3.877  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.721  11.836   3.422  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.850  12.009   4.974  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.427   9.598   3.849  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.051   9.886   4.937  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.633  12.114   0.020  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.349  12.332  -1.244  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.350  11.072  -2.137  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.136  10.949  -3.082  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.738  12.923  -0.935  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.536  13.313  -2.172  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      14.129  14.262  -2.882  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.597  12.682  -2.389  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.780  12.635   0.172  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.810  13.101  -1.793  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.600  13.799  -0.305  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.334  12.218  -0.360  1.00  0.00           H  
ATOM    281  N   THR A  17      11.437  10.133  -1.863  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.173   8.948  -2.663  1.00  0.00           C  
ATOM    283  C   THR A  17       9.664   8.840  -2.897  1.00  0.00           C  
ATOM    284  O   THR A  17       8.862   9.524  -2.254  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.734   7.674  -2.000  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.970   7.284  -0.874  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.206   7.789  -1.583  1.00  0.00           C  
ATOM    288  H   THR A  17      10.737  10.338  -1.165  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.655   9.063  -3.636  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.648   6.873  -2.740  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.925   7.996  -0.219  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.330   8.532  -0.797  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.807   8.084  -2.440  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.558   6.823  -1.221  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.283   7.935  -3.791  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.929   7.785  -4.322  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.060   6.904  -3.406  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.920   6.575  -3.738  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.016   7.180  -5.731  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.073   7.849  -6.611  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.109   9.094  -6.714  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.984   7.117  -7.062  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.994   7.379  -4.243  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.478   8.775  -4.404  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.289   6.133  -5.616  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.045   7.240  -6.222  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.607   6.482  -2.263  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.958   5.660  -1.247  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.865   6.473  -0.523  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.858   7.704  -0.593  1.00  0.00           O  
ATOM    311  CB  GLU A  19       8.031   5.235  -0.233  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.122   4.247  -0.683  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.040   3.839   0.492  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.819   4.261   1.658  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.923   2.968   0.328  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.504   6.877  -2.017  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.513   4.779  -1.705  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.542   6.142   0.085  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.521   4.793   0.621  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.640   3.354  -1.085  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.725   4.702  -1.470  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.988   5.824   0.252  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.981   6.481   1.100  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.864   5.748   2.441  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.759   4.522   2.447  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.616   6.568   0.376  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.215   5.248  -0.325  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.625   7.744  -0.614  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.755   5.225  -0.775  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.983   4.809   0.242  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.314   7.494   1.317  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.864   6.795   1.133  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.850   5.075  -1.195  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.351   4.417   0.365  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       3.326   7.552  -1.426  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.632   7.890  -1.033  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.913   8.663  -0.105  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.109   5.543   0.041  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.620   5.883  -1.630  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.487   4.212  -1.067  1.00  0.00           H  
ATOM    341  N   SER A  21       3.938   6.461   3.576  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.784   5.866   4.907  1.00  0.00           C  
ATOM    343  C   SER A  21       2.369   5.295   5.069  1.00  0.00           C  
ATOM    344  O   SER A  21       1.448   5.691   4.353  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.033   6.909   6.010  1.00  0.00           C  
ATOM    346  OG  SER A  21       5.364   7.400   6.011  1.00  0.00           O  
ATOM    347  H   SER A  21       3.985   7.468   3.537  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.503   5.052   5.017  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.339   7.741   5.892  1.00  0.00           H  
ATOM    350  HB3 SER A  21       3.848   6.440   6.977  1.00  0.00           H  
ATOM    351  HG  SER A  21       5.523   7.819   6.879  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.178   4.391   6.033  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.864   3.846   6.366  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.881   3.217   7.752  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.932   3.096   8.388  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.443   2.806   5.321  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.420   1.662   5.104  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.292   0.460   5.827  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.393   1.766   4.092  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.124  -0.634   5.523  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.204   0.668   3.774  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.073  -0.531   4.490  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.944   4.072   6.615  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.126   4.654   6.377  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.527   2.388   5.591  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.292   3.327   4.376  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.537   0.362   6.596  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.474   2.671   3.509  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.015  -1.562   6.065  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.906   0.737   2.957  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.697  -1.371   4.224  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.295   2.806   8.218  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.524   2.262   9.547  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.193   0.895   9.437  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.796   0.554   8.417  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.381   3.258  10.339  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.580   4.512  10.749  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.510   5.726  10.785  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.121   4.302  12.097  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.118   2.953   7.634  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.428   2.142  10.060  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.218   3.548   9.703  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.791   2.775  11.229  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.187   4.731  10.007  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -0.969   6.612  11.118  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -2.378   5.535  11.416  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -1.850   5.911   9.763  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.841   3.489  12.009  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -0.600   4.050  12.875  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.668   5.202  12.375  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.089   0.099  10.506  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.772  -1.183  10.621  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.270  -0.938  10.482  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.844  -0.222  11.302  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.418  -1.821  11.973  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.170  -3.134  12.251  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.571  -3.837  13.480  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -1.931  -5.321  13.615  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.378  -5.571  13.738  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.617   0.445  11.326  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.435  -1.831   9.810  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.345  -2.014  11.982  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.648  -1.118  12.774  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.224  -2.924  12.432  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.107  -3.780  11.383  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.482  -3.786  13.430  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.892  -3.308  14.377  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -1.547  -5.871  12.756  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.433  -5.708  14.507  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.535  -6.491  14.141  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.827  -5.583  12.828  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.841  -4.893  14.332  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.898  -1.556   9.486  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.325  -1.456   9.252  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.687  -0.418   8.196  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.883  -0.245   7.949  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.396  -2.142   8.831  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.686  -2.426   8.910  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.838  -1.209  10.182  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.735   0.266   7.550  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.052   1.078   6.368  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.409   0.120   5.212  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.022  -1.047   5.236  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.873   1.985   5.962  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.525   3.150   6.883  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.248   3.386   7.876  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.540   3.853   6.555  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.750   0.129   7.754  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.908   1.716   6.589  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.983   1.379   5.786  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.157   2.469   5.037  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.135   0.567   4.186  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.489  -0.187   2.997  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.948   0.488   1.741  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.162   1.688   1.518  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.998  -0.262   2.892  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.365  -1.355   1.915  1.00  0.00           C  
ATOM    438  SD  MET A  27     -10.109  -1.397   1.467  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.116  -3.034   0.740  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.455   1.516   4.142  1.00  0.00           H  
ATOM    441  HA  MET A  27      -6.122  -1.209   3.074  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.402  -0.537   3.853  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.401   0.689   2.568  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.793  -1.256   0.996  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -8.066  -2.269   2.414  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -11.034  -3.176   0.173  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.261  -3.112   0.077  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.021  -3.776   1.534  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.353  -0.328   0.879  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.820   0.081  -0.404  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.662  -0.533  -1.509  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.400  -1.506  -1.320  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.363  -0.383  -0.542  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.408   0.206   0.457  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -1.974   1.532   0.281  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.934  -0.568   1.535  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.055   2.087   1.181  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.002  -0.017   2.428  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.566   1.304   2.237  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.425  -1.327   1.042  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.859   1.166  -0.491  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.345  -1.465  -0.468  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.964  -0.118  -1.520  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.327   2.118  -0.555  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.275  -1.583   1.677  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -0.675   3.088   1.037  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.609  -0.608   3.247  1.00  0.00           H  
ATOM    468  HZ  PHE A  28       0.184   1.721   2.874  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.478  -0.008  -2.708  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.898  -0.640  -3.942  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.612  -0.853  -4.729  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.751   0.025  -4.706  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.955   0.228  -4.648  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.330   1.470  -5.309  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -8.065   0.627  -3.649  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.366   2.331  -6.006  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.852   0.780  -2.813  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.349  -1.606  -3.735  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.401  -0.381  -5.434  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.810   2.071  -4.564  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.620   1.155  -6.073  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.937   0.983  -4.192  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.350  -0.225  -3.040  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.712   1.424  -2.994  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.856   3.118  -6.557  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.953   1.705  -6.678  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -8.019   2.793  -5.272  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.457  -1.999  -5.380  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.358  -2.206  -6.314  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.692  -1.405  -7.577  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.864  -1.300  -7.961  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.126  -3.720  -6.517  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.413  -4.483  -6.780  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.048  -4.082  -7.540  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.213  -2.661  -5.444  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.444  -1.799  -5.884  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -2.796  -4.126  -5.573  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -4.925  -4.600  -5.821  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -5.016  -3.941  -7.504  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -4.166  -5.475  -7.160  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -1.886  -5.164  -7.508  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -2.357  -3.795  -8.544  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -1.112  -3.587  -7.282  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.673  -0.789  -8.176  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.776  -0.020  -9.410  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.648  -0.334 -10.394  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.788  -0.052 -11.587  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.768   1.481  -9.081  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.082   2.143  -9.379  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.687   2.253 -10.613  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.860   2.789  -8.467  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.840   2.922 -10.438  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.997   3.245  -9.145  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.782  -0.762  -7.694  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.715  -0.277  -9.903  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.518   1.640  -8.031  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.999   1.980  -9.666  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.274   1.989 -11.502  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.580   2.931  -7.430  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.530   3.196 -11.227  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.523  -0.877  -9.930  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.531  -1.422 -10.773  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.244  -2.541 -10.046  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.229  -2.608  -8.816  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.556  -0.355 -11.188  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.466  -0.821 -12.311  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       2.062  -1.593 -13.175  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.718  -0.411 -12.274  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.420  -1.099  -8.945  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.064  -1.837 -11.670  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.026   0.515 -11.555  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.173  -0.098 -10.330  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.055   0.277 -11.606  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.377  -0.818 -12.931  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.920  -3.354 -10.835  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.634  -4.554 -10.454  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.084  -4.313 -10.867  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.369  -4.033 -12.037  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.973  -5.765 -11.141  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.662  -6.155 -10.427  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.344  -6.915 -11.308  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.057  -7.710 -12.184  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.575  -6.688 -11.157  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.972  -3.085 -11.812  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.585  -4.697  -9.372  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.770  -5.515 -12.185  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.655  -6.616 -11.113  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.915  -6.758  -9.556  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.172  -5.253 -10.058  1.00  0.00           H  
ATOM    550  N   LEU A  34       4.977  -4.312  -9.878  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.429  -4.212 -10.060  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.045  -5.576  -9.702  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.311  -6.569  -9.611  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.994  -3.026  -9.254  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.347  -1.669  -9.606  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.289  -0.750  -8.389  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.108  -0.960 -10.724  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.627  -4.446  -8.935  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.646  -4.026 -11.114  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.868  -3.231  -8.198  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.065  -2.951  -9.422  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.318  -1.809  -9.935  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.767   0.166  -8.652  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.297  -0.514  -8.046  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.747  -1.239  -7.583  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.089  -0.638 -10.366  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.550  -0.092 -11.065  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.244  -1.643 -11.560  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.374  -5.678  -9.575  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.067  -6.975  -9.573  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.132  -7.107  -8.485  1.00  0.00           C  
ATOM    572  O   GLU A  35      10.899  -8.066  -8.464  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.716  -7.210 -10.945  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.753  -7.207 -12.141  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.536  -7.324 -13.447  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.225  -8.348 -13.644  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.505  -6.371 -14.264  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.961  -4.858  -9.694  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.352  -7.759  -9.360  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.471  -6.438 -11.094  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.222  -8.174 -10.922  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.062  -8.044 -12.051  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.176  -6.283 -12.164  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.111  -6.201  -7.520  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.100  -6.069  -6.447  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.404  -5.964  -5.083  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.835  -5.217  -4.208  1.00  0.00           O  
ATOM    588  CB  ASP A  36      12.057  -4.904  -6.762  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.324  -4.847  -5.890  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.886  -5.906  -5.519  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.829  -3.718  -5.686  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.326  -5.590  -7.585  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.699  -6.970  -6.441  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.384  -5.008  -7.797  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.512  -3.963  -6.676  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.271  -6.657  -4.916  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.439  -6.631  -3.711  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.621  -5.343  -3.554  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.095  -5.081  -2.470  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.010  -7.322  -5.635  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.746  -7.470  -3.767  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.057  -6.767  -2.821  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.518  -4.529  -4.609  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.834  -3.239  -4.611  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.591  -3.301  -5.494  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.528  -4.087  -6.440  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.799  -2.150  -5.109  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.875  -1.791  -4.134  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.153  -2.227  -4.141  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.750  -0.966  -2.942  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.805  -1.761  -3.021  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.985  -0.982  -2.237  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.699  -0.226  -2.376  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.161  -0.313  -1.018  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.854   0.456  -1.157  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.085   0.409  -0.475  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.869  -4.866  -5.489  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.525  -2.992  -3.595  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.250  -2.466  -6.050  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.229  -1.242  -5.309  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.594  -2.898  -4.864  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.740  -2.074  -2.751  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.761  -0.205  -2.903  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.116  -0.339  -0.516  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       7.015   1.008  -0.756  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.223   0.937   0.455  1.00  0.00           H  
ATOM    627  N   MET A  39       4.622  -2.420  -5.234  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.434  -2.221  -6.062  1.00  0.00           C  
ATOM    629  C   MET A  39       3.070  -0.739  -6.034  1.00  0.00           C  
ATOM    630  O   MET A  39       3.229  -0.093  -4.994  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.263  -3.041  -5.498  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.500  -4.555  -5.582  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.331  -5.557  -4.640  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.809  -5.065  -2.957  1.00  0.00           C  
ATOM    635  H   MET A  39       4.711  -1.832  -4.411  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.637  -2.532  -7.088  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.112  -2.747  -4.460  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.354  -2.803  -6.052  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.467  -4.858  -6.630  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.487  -4.797  -5.194  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.472  -4.050  -2.760  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.360  -5.744  -2.231  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.893  -5.087  -2.858  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.544  -0.200  -7.143  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.865   1.100  -7.085  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.465   0.904  -6.526  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.225  -0.054  -6.900  1.00  0.00           O  
ATOM    648  CB  TRP A  40       1.737   1.790  -8.447  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.394   3.246  -8.351  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.160   3.802  -8.308  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.320   4.347  -8.177  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.258   5.172  -8.157  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       1.583   5.560  -8.037  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       3.722   4.405  -8.084  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.234   6.782  -7.801  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.381   5.619  -7.840  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       3.638   6.800  -7.688  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.409  -0.814  -7.937  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.427   1.758  -6.419  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       2.686   1.705  -8.974  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       0.967   1.294  -9.033  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.774   3.266  -8.351  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.574   5.760  -8.088  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.284   3.489  -8.161  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       1.675   7.696  -7.667  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.459   5.647  -7.733  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.170   7.706  -7.441  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.015   1.846  -5.703  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.258   1.769  -5.011  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.894   3.155  -4.868  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.383   4.171  -5.349  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.045   1.088  -3.635  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.577  -0.372  -3.727  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.069   1.875  -2.756  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.611   2.631  -5.457  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.947   1.176  -5.611  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.002   1.081  -3.119  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.465  -0.429  -4.042  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.684  -0.859  -2.758  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.190  -0.916  -4.439  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.333   2.930  -2.738  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.121   1.496  -1.740  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.952   1.770  -3.127  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.022   3.207  -4.166  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.553   4.424  -3.580  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.994   4.067  -2.166  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.734   3.092  -1.982  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.696   4.973  -4.449  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.298   4.966  -5.808  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.089   6.386  -4.012  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.438   2.348  -3.840  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.758   5.169  -3.520  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.570   4.328  -4.352  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.333   5.030  -5.831  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -4.207   7.002  -3.839  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.657   6.336  -3.083  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.709   6.854  -4.776  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.490   4.796  -1.168  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.992   4.748   0.192  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.282   5.555   0.219  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.252   6.790   0.223  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.980   5.318   1.200  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.367   4.930   2.633  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.523   4.618   2.916  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.421   4.869   3.554  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.871   5.577  -1.382  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.197   3.709   0.459  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.985   4.954   0.940  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.936   6.405   1.126  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.530   5.313   3.307  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.579   4.626   4.532  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.429   4.871   0.229  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.729   5.546   0.202  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.941   6.460   1.414  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.827   7.306   1.395  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.888   4.541   0.114  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.861   3.610  -1.111  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.169   2.815  -1.157  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.687   4.348  -2.441  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.392   3.860   0.223  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.759   6.186  -0.680  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.900   3.935   1.022  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.817   5.117   0.089  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -8.036   2.904  -1.002  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -11.016   3.504  -1.173  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.237   2.175  -0.276  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.200   2.214  -2.060  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.779   3.656  -3.275  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.696   4.800  -2.495  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.443   5.127  -2.543  1.00  0.00           H  
ATOM    731  N   ARG A  45      -7.119   6.333   2.460  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.205   7.159   3.654  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.987   8.647   3.360  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.343   9.450   4.225  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -6.189   6.639   4.685  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -6.590   6.926   6.133  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -5.531   6.421   7.116  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -4.289   7.218   7.054  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -3.622   7.738   8.091  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -4.051   7.547   9.337  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -2.529   8.457   7.871  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.384   5.641   2.398  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -8.217   7.046   4.046  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -6.118   5.558   4.603  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.208   7.065   4.466  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -6.737   7.990   6.281  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -7.531   6.416   6.346  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -5.965   6.453   8.116  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -5.297   5.384   6.882  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.864   7.303   6.141  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -4.871   6.993   9.517  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -3.587   7.974  10.139  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -2.224   8.734   6.935  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -1.960   8.831   8.631  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.383   9.019   2.226  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.113  10.414   1.877  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.767  10.605   0.384  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.286  11.677   0.017  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.024  10.965   2.832  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -4.674  12.307   2.567  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.743  10.138   2.815  1.00  0.00           C  
ATOM    762  H   THR A  46      -6.080   8.299   1.583  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.030  10.976   2.060  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.406  10.946   3.851  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.777  12.428   1.604  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -2.966  10.688   3.341  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.431   9.975   1.790  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.892   9.177   3.308  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.952   9.603  -0.486  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.509   9.647  -1.891  1.00  0.00           C  
ATOM    771  C   ASP A  47      -3.985   9.790  -2.023  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.488  10.207  -3.069  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.254  10.728  -2.700  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.488  10.301  -4.155  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.565   9.701  -4.396  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -5.692  10.636  -5.064  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.319   8.717  -0.171  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.778   8.689  -2.334  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.227  10.912  -2.246  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.703  11.670  -2.664  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.228   9.445  -0.976  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.779   9.302  -1.055  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.517   8.129  -1.992  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.779   6.976  -1.647  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.149   9.097   0.338  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.785  10.455   0.962  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.352  10.423   2.436  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.516   9.411   3.162  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.082  11.492   2.925  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.698   9.023  -0.192  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.352  10.199  -1.507  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.840   8.550   0.978  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.237   8.510   0.239  1.00  0.00           H  
ATOM    794  HG2 GLU A  48       0.023  10.894   0.374  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.642  11.124   0.879  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.098   8.431  -3.216  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.651   7.451  -4.183  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.858   7.339  -4.059  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.517   8.282  -3.616  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -1.013   7.924  -5.597  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.526   8.037  -5.816  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.875   8.783  -7.090  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.184   8.660  -8.100  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.957   9.541  -7.123  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.950   9.402  -3.459  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.104   6.484  -3.952  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.551   8.897  -5.774  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.607   7.219  -6.322  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.938   7.038  -5.882  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.985   8.555  -4.980  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.459   9.822  -6.265  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.079  10.102  -7.957  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.410   6.207  -4.472  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.819   5.944  -4.298  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.068   4.454  -4.240  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.208   3.639  -4.599  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.844   5.447  -4.830  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.378   6.376  -5.125  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.166   6.398  -3.371  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.276   4.120  -3.805  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.761   2.757  -3.692  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.591   2.264  -2.260  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.804   3.021  -1.306  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.237   2.723  -4.118  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.441   3.072  -5.601  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.924   3.226  -5.913  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.873   1.983  -6.514  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.909   4.875  -3.557  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.180   2.113  -4.349  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.798   3.425  -3.500  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.643   1.732  -3.938  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.956   4.020  -5.830  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.370   3.951  -5.234  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.044   3.583  -6.937  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.432   2.271  -5.787  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.147   2.196  -7.545  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       4.789   1.947  -6.430  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.285   1.015  -6.226  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.258   0.980  -2.120  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.253   0.246  -0.857  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.929  -1.103  -1.073  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.873  -1.661  -2.175  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.828   0.043  -0.307  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.947  -0.846  -1.210  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.129   1.384  -0.051  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.758  -2.261  -0.658  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.103   0.415  -2.950  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.826   0.808  -0.118  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.918  -0.459   0.656  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.955  -0.413  -1.294  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.388  -0.897  -2.204  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.107   1.180   0.255  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.651   1.939   0.728  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.094   1.984  -0.958  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.536  -2.221   0.407  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.917  -2.732  -1.166  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       2.659  -2.850  -0.823  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.534  -1.620  -0.009  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.128  -2.943   0.006  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.025  -3.946   0.348  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.211  -3.708   1.247  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.335  -2.954   0.971  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.946  -2.914   2.459  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.259  -4.151   0.708  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.507  -1.098   0.855  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.493  -3.152  -1.001  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.923  -2.058   0.771  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.188  -2.154   2.636  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.534  -3.873   2.768  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.823  -2.692   3.064  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.604  -4.122  -0.328  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       9.128  -4.105   1.364  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.732  -5.089   0.875  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.010  -5.079  -0.347  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.038  -6.152  -0.152  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.140  -6.799   1.240  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.210  -7.460   1.700  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.235  -7.203  -1.253  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.583  -7.929  -1.113  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.901  -8.893  -2.250  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.243  -8.835  -3.316  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.857  -9.673  -2.043  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.715  -5.212  -1.070  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.045  -5.723  -0.264  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.424  -7.932  -1.194  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.201  -6.704  -2.222  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.392  -7.200  -1.055  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.582  -8.498  -0.184  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.273  -6.614   1.922  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.660  -7.375   3.110  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.711  -7.175   4.294  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.676  -7.978   5.225  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.085  -6.968   3.495  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.658  -7.833   4.613  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.029  -8.995   4.324  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.870  -7.325   5.737  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.975  -6.051   1.468  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.656  -8.431   2.856  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.731  -7.050   2.620  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.084  -5.928   3.810  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.919  -6.104   4.250  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.191  -5.541   5.381  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.689  -5.447   5.096  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.968  -4.824   5.883  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.795  -4.166   5.715  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.309  -4.179   6.006  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.802  -2.758   6.254  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.699  -5.037   7.214  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.948  -5.573   3.388  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.311  -6.190   6.248  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.619  -3.521   4.854  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.270  -3.741   6.570  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.838  -4.553   5.132  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.317  -2.330   7.133  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.597  -2.136   5.385  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       6.882  -2.792   6.398  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.784  -5.047   7.317  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.383  -6.069   7.063  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.257  -4.636   8.121  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.211  -6.057   4.005  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.195  -6.068   3.611  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.737  -7.508   3.553  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.025  -8.465   3.689  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.400  -5.271   2.301  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.019  -3.797   2.431  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.348  -5.875   1.106  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.838  -6.609   3.429  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.759  -5.567   4.390  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.463  -5.276   2.073  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.501  -3.328   3.261  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.096  -3.716   2.590  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.244  -3.263   1.519  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.095  -5.344   0.191  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.417  -5.784   1.269  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.091  -6.928   0.983  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.051  -7.664   3.371  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.793  -8.912   3.202  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.702  -8.799   1.980  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.168  -7.699   1.651  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.605  -9.244   4.482  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.754  -8.248   4.761  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.576  -8.492   6.033  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.067  -9.622   6.275  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -5.880  -7.503   6.739  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.613  -6.822   3.343  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.099  -9.722   2.994  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.022 -10.243   4.369  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.933  -9.261   5.339  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.336  -7.248   4.822  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.453  -8.257   3.930  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.003  -9.939   1.348  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.942 -10.047   0.243  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.376  -9.838   0.753  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.173 -10.774   0.849  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.837 -11.409  -0.488  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.820 -11.513  -1.635  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -4.311 -12.471  -2.738  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.963 -13.502  -2.435  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -4.183 -12.137  -3.940  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.520 -10.783   1.626  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.698  -9.236  -0.437  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.663 -12.208   0.235  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.805 -11.604  -0.944  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.679 -10.522  -2.072  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.868 -11.868  -1.243  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.748  -8.606   1.086  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.131  -8.294   1.417  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.007  -8.533   0.187  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.556  -8.420  -0.956  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.221  -6.866   1.973  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.074  -5.794   0.891  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.523  -6.612   2.739  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.038  -7.882   1.092  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.435  -8.984   2.205  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.401  -6.769   2.677  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -7.881  -4.825   1.346  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.255  -6.056   0.231  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.981  -5.734   0.290  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.467  -5.640   3.225  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.372  -6.611   2.060  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.657  -7.386   3.496  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.272  -8.852   0.424  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.281  -9.051  -0.610  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.637  -8.497  -0.189  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.658  -8.919  -0.732  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.538  -8.991   1.388  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.976  -8.562  -1.535  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.380 -10.118  -0.799  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.658  -7.626   0.825  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.871  -7.073   1.410  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.620  -6.259   0.379  1.00  0.00           C  
ATOM    992  O   ARG A  62     -15.868  -6.319   0.403  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.553  -6.269   2.681  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.037  -4.845   2.433  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.628  -4.272   3.785  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.150  -2.890   3.698  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -11.556  -2.233   4.697  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -11.424  -2.797   5.894  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -11.061  -1.027   4.492  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.773  -7.230   1.093  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.514  -7.912   1.684  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.467  -6.188   3.267  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.822  -6.816   3.283  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.173  -4.867   1.771  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.823  -4.228   1.997  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.479  -4.316   4.467  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.816  -4.886   4.173  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.317  -2.417   2.816  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.046  -3.563   6.154  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -11.041  -2.244   6.662  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -11.275  -0.514   3.635  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -10.423  -0.583   5.155  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.363  -7.287 -14.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.045  -6.531 -13.354  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.033  -5.934 -12.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.832  -6.061 -12.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.967  -7.695 -15.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.632  -5.734 -13.806  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.697  -7.213 -12.810  1.00  0.00           H  
ATOM      8  N   ARG A   2      -8.492  -5.265 -11.326  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.630  -4.887 -10.205  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.410  -5.039  -8.906  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.646  -4.948  -8.911  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.993  -3.494 -10.381  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.931  -2.309 -10.670  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -8.375  -2.211 -12.139  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -9.807  -2.481 -12.344  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -10.406  -2.661 -13.527  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.713  -2.706 -14.664  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -11.725  -2.804 -13.551  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.481  -5.244 -11.120  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.808  -5.609 -10.166  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.454  -3.260  -9.464  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.242  -3.551 -11.170  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -8.786  -2.327  -9.996  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.365  -1.403 -10.454  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -8.178  -1.194 -12.477  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.783  -2.896 -12.746  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -10.377  -2.445 -11.500  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.728  -2.424 -14.668  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -10.135  -2.853 -15.578  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -12.273  -2.537 -12.733  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -12.253  -2.951 -14.407  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.702  -5.262  -7.797  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.264  -5.635  -6.503  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.808  -4.636  -5.451  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.370  -3.533  -5.790  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.976  -7.126  -6.213  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.506  -7.593  -6.229  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.710  -7.321  -4.940  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.245  -8.084  -3.803  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.144  -9.404  -3.626  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.295 -10.135  -4.337  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.928  -9.973  -2.723  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.687  -5.213  -7.822  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -9.346  -5.534  -6.560  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.439  -7.415  -5.269  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -8.491  -7.693  -6.988  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.515  -8.669  -6.398  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.984  -7.155  -7.077  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.666  -7.582  -5.095  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.731  -6.264  -4.698  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.726  -7.542  -3.087  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.598  -9.702  -4.954  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.106 -11.119  -4.127  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.584  -9.413  -2.178  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.940 -10.977  -2.558  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.948  -4.961  -4.167  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.521  -4.078  -3.086  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.713  -4.865  -2.071  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.906  -6.073  -1.974  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.751  -3.395  -2.475  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.558  -2.636  -3.544  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.454  -1.581  -2.914  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.151  -0.788  -3.936  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -11.849   0.330  -3.706  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.974   0.815  -2.473  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.414   0.989  -4.709  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.278  -5.880  -3.905  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.858  -3.318  -3.486  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.392  -4.135  -1.991  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.404  -2.695  -1.720  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.873  -2.122  -4.218  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.166  -3.338  -4.115  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -11.176  -2.053  -2.245  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.796  -0.923  -2.357  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.149  -1.194  -4.868  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.428   0.406  -1.713  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.490   1.660  -2.275  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.206   0.769  -5.683  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -12.900   1.862  -4.538  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.831  -4.204  -1.324  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.999  -4.843  -0.304  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.092  -4.037   0.999  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.582  -2.904   0.992  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.542  -5.030  -0.780  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.459  -6.097  -1.876  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.901  -3.732  -1.291  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.769  -3.191  -1.376  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.404  -5.839  -0.138  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.953  -5.383   0.070  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.967  -5.769  -2.783  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.412  -6.287  -2.115  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.900  -7.030  -1.526  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.967  -2.956  -0.536  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -1.846  -3.911  -1.503  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.383  -3.395  -2.210  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.636  -4.579   2.131  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.734  -3.896   3.432  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.443  -4.069   4.221  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.936  -5.180   4.275  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.957  -4.457   4.176  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -5.989  -4.143   5.682  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.325  -3.547   6.124  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.449  -4.475   5.921  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.698  -5.523   6.721  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.846  -5.872   7.669  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.809  -6.231   6.625  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.260  -5.529   2.092  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.898  -2.826   3.283  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.852  -4.052   3.698  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.979  -5.542   4.063  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.772  -5.057   6.234  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.228  -3.426   5.961  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.251  -3.295   7.183  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.508  -2.622   5.575  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.050  -4.256   5.139  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -6.912  -5.503   7.715  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.043  -6.679   8.260  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.578  -6.079   5.982  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.884  -7.047   7.236  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.937  -3.005   4.853  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.795  -3.054   5.757  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.180  -3.764   7.046  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.052  -3.300   7.793  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.291  -1.644   6.090  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.503  -2.165   4.898  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -0.995  -3.619   5.282  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.837  -1.181   5.220  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.112  -1.027   6.453  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.530  -1.706   6.868  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.480  -4.854   7.344  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.641  -5.542   8.618  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.714  -4.985   9.693  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.807  -5.435  10.833  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.498  -7.069   8.469  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.140  -7.570   7.936  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.717  -7.602   7.693  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.076  -7.816   6.432  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.734  -5.144   6.713  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.647  -5.354   8.988  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.546  -7.466   9.478  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.648  -6.872   8.219  1.00  0.00           H  
ATOM    142 HG13 ILE A   8       0.072  -8.523   8.417  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -2.661  -8.688   7.607  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.638  -7.347   8.217  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.747  -7.162   6.694  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.484  -6.957   5.914  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.958  -7.972   6.127  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.655  -8.702   6.171  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.170  -4.035   9.378  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.224  -3.535  10.257  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.723  -2.180   9.704  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.561  -1.934   8.509  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.211  -4.688  10.533  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.122  -4.991   9.352  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.142  -3.850   9.334  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.795  -6.350   9.518  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.204  -3.667   8.433  1.00  0.00           H  
ATOM    158  HA  LEU A   9       0.885  -3.296  11.234  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.796  -4.456  11.422  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       1.665  -5.594  10.791  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.511  -5.027   8.446  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.016  -3.264   8.426  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       5.161  -4.215   9.430  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.939  -3.195  10.186  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.423  -6.553   8.652  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.042  -7.136   9.589  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.401  -6.360  10.421  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.250  -1.273  10.552  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.641   0.076  10.154  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.018   0.108   9.474  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.849  -0.782   9.671  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.669   0.864  11.468  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.135  -0.172  12.484  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.544  -1.479  11.965  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.900   0.499   9.475  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.337   1.724  11.421  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.667   1.183  11.742  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.219  -0.233  12.468  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.776   0.054  13.487  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.271  -2.277  12.088  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.640  -1.718  12.518  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.286   1.184   8.738  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.513   1.437   7.990  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.851   2.927   8.067  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.983   3.751   8.367  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.275   1.007   6.538  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.260   1.518   5.502  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.623   1.164   5.560  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       5.809   2.382   4.487  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.512   1.622   4.571  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       6.682   2.799   3.472  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.034   2.402   3.496  1.00  0.00           C  
ATOM    193  OH  TYR A  11       8.867   2.794   2.498  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.595   1.927   8.660  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.337   0.861   8.414  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.261  -0.081   6.497  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.284   1.361   6.251  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       8.006   0.556   6.365  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       4.785   2.719   4.459  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.563   1.375   4.620  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       6.323   3.430   2.672  1.00  0.00           H  
ATOM    202  HH  TYR A  11       8.363   2.960   1.677  1.00  0.00           H  
ATOM    203  N   THR A  12       7.096   3.285   7.748  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.566   4.653   7.684  1.00  0.00           C  
ATOM    205  C   THR A  12       8.252   4.864   6.342  1.00  0.00           C  
ATOM    206  O   THR A  12       9.366   4.391   6.122  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.492   4.972   8.865  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.866   4.662  10.097  1.00  0.00           O  
ATOM    209  CG2 THR A  12       8.812   6.458   8.800  1.00  0.00           C  
ATOM    210  H   THR A  12       7.745   2.583   7.426  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.708   5.321   7.735  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.417   4.399   8.781  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.433   4.950  10.830  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.436   6.620   7.920  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.346   6.773   9.692  1.00  0.00           H  
ATOM    216 HG23 THR A  12       7.893   7.033   8.700  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.579   5.577   5.442  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.123   5.923   4.138  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.209   6.990   4.275  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.193   7.775   5.232  1.00  0.00           O  
ATOM    221  CB  LYS A  13       6.947   6.321   3.242  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.473   7.770   3.421  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.984   8.634   2.273  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.118  10.105   2.627  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.903  10.373   3.846  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.685   5.962   5.696  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.594   5.034   3.716  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.220   6.142   2.208  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.124   5.653   3.472  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       5.396   7.833   3.391  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       6.777   8.145   4.395  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.920   8.249   1.892  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.275   8.562   1.455  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.600  10.606   1.785  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       6.125  10.507   2.756  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       8.792   9.906   3.768  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       7.404  10.080   4.682  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       8.059  11.379   3.889  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.107   7.087   3.309  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.268   7.970   3.384  1.00  0.00           C  
ATOM    241  C   VAL A  14      10.850   9.343   2.845  1.00  0.00           C  
ATOM    242  O   VAL A  14       9.997   9.440   1.972  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.424   7.318   2.590  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.738   8.096   2.723  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.701   5.876   3.051  1.00  0.00           C  
ATOM    246  H   VAL A  14       9.983   6.555   2.448  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.571   8.094   4.428  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.151   7.285   1.541  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      13.623   9.092   2.307  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.029   8.157   3.769  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.525   7.595   2.158  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      11.846   5.231   2.846  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.546   5.468   2.499  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      12.919   5.854   4.116  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.301  10.462   3.421  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.110  11.756   2.788  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.005  11.849   1.555  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.161  11.422   1.615  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.457  12.796   3.848  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.292  12.040   4.882  1.00  0.00           C  
ATOM    261  CD  PRO A  15      11.950  10.568   4.706  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.072  11.882   2.486  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.012  13.635   3.426  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.535  13.149   4.299  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.347  12.223   4.689  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.028  12.320   5.895  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      12.843   9.951   4.756  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      11.250  10.263   5.482  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.482  12.473   0.495  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.117  12.656  -0.815  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.119  11.369  -1.661  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.050  11.126  -2.431  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.505  13.317  -0.662  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.047  13.868  -1.981  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.439  14.804  -2.552  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.088  13.379  -2.469  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.534  12.811   0.565  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.499  13.371  -1.357  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.424  14.129   0.064  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.224  12.595  -0.275  1.00  0.00           H  
ATOM    281  N   THR A  17      11.080  10.531  -1.547  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.921   9.320  -2.355  1.00  0.00           C  
ATOM    283  C   THR A  17       9.499   9.212  -2.942  1.00  0.00           C  
ATOM    284  O   THR A  17       8.568   9.901  -2.509  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.308   8.080  -1.519  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.465   7.992  -0.395  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.761   8.111  -1.031  1.00  0.00           C  
ATOM    288  H   THR A  17      10.332  10.703  -0.893  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.603   9.380  -3.202  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.175   7.189  -2.130  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.553   7.118   0.035  1.00  0.00           H  
ATOM    292 HG21 THR A  17      12.907   8.917  -0.310  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.426   8.264  -1.877  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.013   7.158  -0.568  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.324   8.294  -3.903  1.00  0.00           N  
ATOM    296  CA  ASP A  18       8.101   7.967  -4.662  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.068   7.215  -3.791  1.00  0.00           C  
ATOM    298  O   ASP A  18       6.226   6.455  -4.282  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.442   7.098  -5.900  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.689   7.509  -6.687  1.00  0.00           C  
ATOM    301  OD1 ASP A  18      10.814   7.201  -6.215  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.567   8.113  -7.775  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.139   7.768  -4.186  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.655   8.899  -5.008  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.590   6.071  -5.573  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.582   7.099  -6.573  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.189   7.328  -2.473  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.613   6.421  -1.498  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.480   7.098  -0.737  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.332   8.324  -0.784  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.715   6.004  -0.522  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.856   5.242  -1.202  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.955   4.817  -0.227  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.200   5.546   0.763  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.600   3.771  -0.498  1.00  0.00           O  
ATOM    316  H   GLU A  19       7.842   8.020  -2.131  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.229   5.530  -1.995  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.103   6.894  -0.029  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.275   5.355   0.227  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.419   4.361  -1.661  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.307   5.850  -1.984  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.728   6.304   0.028  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.676   6.756   0.931  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.735   5.933   2.218  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.179   4.783   2.208  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.293   6.612   0.263  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.066   5.201  -0.331  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.097   7.683  -0.819  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.594   4.802  -0.298  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.920   5.309   0.066  1.00  0.00           H  
ATOM    331  HA  ILE A  20       3.869   7.802   1.185  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.543   6.787   1.036  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.431   5.162  -1.356  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.609   4.453   0.241  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.148   7.531  -1.327  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       2.098   8.669  -0.361  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.893   7.650  -1.557  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.263   4.761   0.739  1.00  0.00           H  
ATOM    339 HD12 ILE A  20      -0.003   5.524  -0.850  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.469   3.821  -0.749  1.00  0.00           H  
ATOM    341  N   SER A  21       3.324   6.522   3.341  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.387   5.876   4.644  1.00  0.00           C  
ATOM    343  C   SER A  21       2.032   5.242   4.941  1.00  0.00           C  
ATOM    344  O   SER A  21       1.047   5.509   4.245  1.00  0.00           O  
ATOM    345  CB  SER A  21       3.839   6.883   5.714  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.092   8.085   5.674  1.00  0.00           O  
ATOM    347  H   SER A  21       2.887   7.434   3.303  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.124   5.073   4.618  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.733   6.429   6.700  1.00  0.00           H  
ATOM    350  HB3 SER A  21       4.893   7.118   5.572  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.561   8.765   5.141  1.00  0.00           H  
ATOM    352  N   PHE A  22       1.975   4.389   5.962  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.743   3.763   6.396  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.918   3.229   7.807  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.034   2.939   8.247  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.363   2.633   5.436  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.434   1.602   5.124  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.532   0.427   5.895  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.222   1.745   3.965  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.388  -0.613   5.490  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.087   0.711   3.571  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.159  -0.473   4.322  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.782   4.171   6.534  1.00  0.00           H  
ATOM    364  HA  PHE A  22      -0.057   4.506   6.397  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.495   2.110   5.849  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.029   3.081   4.501  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.923   0.299   6.779  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.145   2.634   3.352  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.445  -1.523   6.071  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.694   0.828   2.684  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.812  -1.269   4.000  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.193   3.071   8.517  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.233   2.549   9.871  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.844   1.150   9.844  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.324   0.659   8.822  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.032   3.500  10.781  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.271   4.724  11.335  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.766   4.298  12.378  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.426   5.609  10.295  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.087   3.282   8.071  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.780   2.474  10.253  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.911   3.831  10.235  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.410   2.949  11.641  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.010   5.341  11.841  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.193   5.189  12.839  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       1.574   3.736  11.910  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.298   3.693  13.153  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       1.285   5.096   9.865  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.774   6.529  10.766  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.267   5.872   9.499  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.837   0.486  11.000  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.583  -0.746  11.193  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.056  -0.443  10.906  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.597   0.480  11.527  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.339  -1.266  12.624  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -1.562  -2.775  12.720  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -0.838  -3.422  13.912  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -0.862  -4.938  13.707  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -0.687  -5.706  14.949  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.405   0.920  11.800  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.214  -1.467  10.460  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.314  -1.042  12.909  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.995  -0.768  13.332  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -2.630  -2.984  12.781  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -1.191  -3.218  11.806  1.00  0.00           H  
ATOM    406  HD2 LYS A  24       0.200  -3.089  13.962  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.342  -3.151  14.836  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -1.825  -5.207  13.274  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -0.080  -5.210  12.995  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -1.497  -5.576  15.548  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24       0.140  -5.412  15.457  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -0.565  -6.696  14.746  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.671  -1.172   9.972  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.088  -1.038   9.660  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.387  -0.182   8.434  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.566   0.020   8.134  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.160  -1.843   9.412  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.509  -2.024   9.480  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.602  -0.603  10.515  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.375   0.340   7.737  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.563   1.081   6.485  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.066   0.164   5.368  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.922  -1.057   5.447  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.247   1.748   6.061  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.316   3.253   6.270  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.129   3.896   5.576  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.562   3.769   7.125  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.418   0.176   8.022  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.311   1.858   6.645  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.415   1.330   6.625  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.048   1.559   5.006  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.614   0.728   4.292  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.129   0.010   3.147  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.686   0.731   1.872  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.636   1.965   1.836  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.646  -0.057   3.256  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.125  -0.962   2.137  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.814  -1.548   2.272  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.835  -2.568   0.781  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.670   1.727   4.180  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.778  -1.021   3.151  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.925  -0.488   4.217  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.069   0.933   3.151  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -8.016  -0.452   1.180  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.462  -1.818   2.153  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -10.811  -3.036   0.652  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.629  -1.932  -0.076  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.056  -3.326   0.852  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.420  -0.035   0.814  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.973   0.469  -0.474  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.690  -0.269  -1.598  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.418  -1.237  -1.368  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.453   0.310  -0.652  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.614   0.451   0.590  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.463  -0.662   1.432  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.962   1.663   0.885  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.659  -0.567   2.567  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.159   1.759   2.033  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.012   0.637   2.867  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.559  -1.041   0.858  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.229   1.525  -0.529  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.247  -0.671  -1.081  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.112   1.048  -1.369  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.955  -1.596   1.206  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.050   2.506   0.215  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.516  -1.431   3.190  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.618   2.670   2.250  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.381   0.668   3.733  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.442   0.162  -2.827  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.953  -0.435  -4.053  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.747  -0.720  -4.943  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.838   0.107  -4.986  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.997   0.501  -4.694  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.329   1.725  -5.345  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -8.019   0.956  -3.636  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.325   2.712  -5.927  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.842   0.968  -2.943  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.446  -1.373  -3.821  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.523  -0.064  -5.465  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.712   2.237  -4.612  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.693   1.395  -6.163  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.617   1.795  -3.067  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.949   1.255  -4.119  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.209   0.145  -2.945  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.934   3.150  -5.141  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -6.764   3.498  -6.429  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.964   2.182  -6.628  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.708  -1.866  -5.618  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.565  -2.194  -6.482  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.665  -1.407  -7.796  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.756  -1.294  -8.365  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.392  -3.724  -6.640  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.677  -4.497  -6.893  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.310  -4.097  -7.665  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.532  -2.461  -5.616  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.661  -1.854  -5.974  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -3.084  -4.108  -5.682  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -5.292  -3.970  -7.616  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -4.432  -5.499  -7.245  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -5.173  -4.597  -5.925  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.632  -3.849  -8.677  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -1.380  -3.575  -7.435  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -2.111  -5.169  -7.618  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.546  -0.834  -8.262  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.470  -0.075  -9.508  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.213  -0.321 -10.353  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.241  -0.002 -11.545  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.624   1.421  -9.195  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.044   1.893  -9.324  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.888   1.630 -10.378  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.723   2.662  -8.425  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -6.063   2.217 -10.121  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -6.018   2.846  -8.936  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.717  -0.818  -7.676  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.300  -0.388 -10.141  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.254   1.634  -8.191  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.021   2.004  -9.887  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.680   1.062 -11.200  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.305   3.032  -7.498  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.927   2.156 -10.767  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.128  -0.872  -9.804  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.931  -1.528 -10.575  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.648  -2.523  -9.679  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.515  -2.463  -8.457  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.955  -0.548 -11.181  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.821  -1.217 -12.245  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       2.339  -2.058 -12.997  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       4.106  -0.913 -12.306  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.087  -1.071  -8.808  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.455  -2.080 -11.388  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.417   0.247 -11.677  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.585  -0.133 -10.396  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.532  -0.214 -11.719  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.699  -1.396 -12.974  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.413  -3.409 -10.295  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.995  -4.607  -9.703  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.436  -4.667 -10.185  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.674  -4.728 -11.394  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.184  -5.835 -10.147  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.840  -5.864  -9.404  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.212  -6.784 -10.040  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.254  -6.939 -11.286  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.116  -7.259  -9.314  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.523  -3.300 -11.299  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.976  -4.547  -8.613  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.022  -5.781 -11.224  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.739  -6.747  -9.921  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.043  -6.138  -8.367  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.413  -4.864  -9.388  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.379  -4.521  -9.256  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.802  -4.334  -9.553  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.633  -5.524  -9.072  1.00  0.00           C  
ATOM    553  O   LEU A  34       7.281  -6.221  -8.121  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.310  -3.033  -8.915  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.567  -1.785  -9.433  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.220  -0.830  -8.296  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.411  -1.066 -10.479  1.00  0.00           C  
ATOM    558  H   LEU A  34       5.069  -4.421  -8.290  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.930  -4.244 -10.632  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.201  -3.112  -7.838  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.380  -2.934  -9.106  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.626  -2.062  -9.908  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.707   0.047  -8.690  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.130  -0.521  -7.783  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.565  -1.330  -7.584  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.342  -0.725 -10.025  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.857  -0.210 -10.858  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.626  -1.762 -11.286  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.777  -5.735  -9.721  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.553  -6.971  -9.653  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.621  -6.887  -8.558  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.806  -7.134  -8.797  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.200  -7.243 -11.012  1.00  0.00           C  
ATOM    574  CG  GLU A  35       9.232  -7.290 -12.205  1.00  0.00           C  
ATOM    575  CD  GLU A  35      10.007  -7.085 -13.506  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.398  -5.925 -13.797  1.00  0.00           O  
ATOM    577  OE2 GLU A  35      10.333  -8.076 -14.193  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.052  -5.088 -10.448  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.890  -7.807  -9.418  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.945  -6.478 -11.208  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.729  -8.185 -10.917  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.712  -8.248 -12.210  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.492  -6.492 -12.128  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.211  -6.447  -7.375  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.045  -6.428  -6.164  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.167  -6.311  -4.910  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.493  -5.605  -3.953  1.00  0.00           O  
ATOM    588  CB  ASP A  36      12.105  -5.314  -6.252  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.149  -5.383  -5.127  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.475  -6.495  -4.646  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.686  -4.310  -4.766  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.210  -6.302  -7.328  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.574  -7.380  -6.109  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.631  -5.403  -7.204  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.609  -4.343  -6.235  1.00  0.00           H  
ATOM    596  N   GLY A  37       8.982  -6.933  -4.952  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.011  -6.931  -3.865  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.218  -5.629  -3.734  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.350  -5.526  -2.869  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.751  -7.504  -5.757  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.312  -7.742  -4.039  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.529  -7.121  -2.924  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.510  -4.621  -4.555  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.843  -3.328  -4.512  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.585  -3.336  -5.375  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.497  -4.057  -6.367  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.832  -2.247  -4.955  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.875  -1.951  -3.925  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.145  -2.409  -3.887  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.692  -1.212  -2.687  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.758  -1.965  -2.733  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.896  -1.249  -1.932  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.592  -0.557  -2.116  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.000  -0.650  -0.664  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.661   0.006  -0.833  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.871  -0.016  -0.113  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.216  -4.783  -5.252  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.548  -3.117  -3.484  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.304  -2.546  -5.888  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.285  -1.324  -5.141  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.614  -3.057  -4.614  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.709  -2.242  -2.498  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.689  -0.498  -2.695  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.935  -0.667  -0.125  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.772   0.464  -0.431  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.941   0.471   0.850  1.00  0.00           H  
ATOM    627  N   MET A  39       4.619  -2.485  -5.035  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.391  -2.297  -5.789  1.00  0.00           C  
ATOM    629  C   MET A  39       3.017  -0.822  -5.717  1.00  0.00           C  
ATOM    630  O   MET A  39       3.043  -0.213  -4.644  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.261  -3.152  -5.200  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.562  -4.659  -5.232  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.344  -5.711  -4.407  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.538  -5.109  -2.711  1.00  0.00           C  
ATOM    635  H   MET A  39       4.711  -1.938  -4.182  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.551  -2.587  -6.827  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.095  -2.824  -4.177  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.346  -2.968  -5.764  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.644  -4.976  -6.272  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.519  -4.852  -4.748  1.00  0.00           H  
ATOM    641  HE1 MET A  39       2.597  -4.992  -2.479  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.049  -4.144  -2.609  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.086  -5.820  -2.022  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.648  -0.247  -6.859  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.007   1.063  -6.883  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.546   0.927  -6.466  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.149   0.008  -6.918  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.077   1.705  -8.267  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.746   3.161  -8.240  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.519   3.715  -8.353  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.657   4.265  -8.005  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.614   5.085  -8.228  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       1.919   5.484  -7.988  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.044   4.329  -7.787  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.547   6.720  -7.757  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.683   5.558  -7.550  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       3.939   6.750  -7.536  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.618  -0.857  -7.666  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.523   1.714  -6.173  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.088   1.594  -8.661  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.387   1.202  -8.941  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.404   3.176  -8.504  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.215   5.679  -8.319  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.604   3.406  -7.800  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       1.981   7.639  -7.736  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.748   5.593  -7.368  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.457   7.677  -7.327  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.056   1.866  -5.661  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.282   1.815  -5.090  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.913   3.206  -5.012  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.347   4.212  -5.445  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.211   1.126  -3.703  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.730  -0.332  -3.752  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.346   1.905  -2.701  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.666   2.606  -5.322  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.942   1.243  -5.747  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.220   1.102  -3.304  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.330  -0.383  -4.003  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.883  -0.809  -2.785  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.293  -0.889  -4.498  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.618   2.959  -2.693  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.496   1.508  -1.699  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.710   1.815  -2.961  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.109   3.270  -4.433  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.632   4.469  -3.806  1.00  0.00           C  
ATOM    686  C   THR A  42      -4.072   4.074  -2.403  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.813   3.101  -2.231  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.778   5.070  -4.626  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.417   5.121  -5.993  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.136   6.464  -4.110  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.561   2.408  -4.164  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.832   5.208  -3.728  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.661   4.443  -4.530  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.451   5.121  -6.036  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -4.259   7.109  -4.072  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.548   6.401  -3.105  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.885   6.905  -4.759  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.573   4.796  -1.409  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.985   4.757  -0.022  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.269   5.567   0.134  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.273   6.779  -0.081  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.879   5.383   0.823  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.324   5.427   2.273  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.012   6.358   2.662  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -3.062   4.394   3.054  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.968   5.578  -1.654  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.149   3.727   0.295  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.951   4.840   0.677  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.710   6.407   0.492  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -2.514   3.605   2.762  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -3.450   4.413   4.004  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.373   4.922   0.511  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.676   5.598   0.540  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.934   6.312   1.872  1.00  0.00           C  
ATOM    715  O   LEU A  44      -9.077   6.634   2.199  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.810   4.625   0.182  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.702   3.944  -1.200  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.099   3.565  -1.702  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.045   4.798  -2.289  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.306   3.947   0.773  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.682   6.382  -0.219  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.876   3.864   0.962  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.737   5.197   0.201  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -8.117   3.031  -1.082  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.666   4.468  -1.932  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.638   3.022  -0.930  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.029   2.955  -2.602  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.121   4.307  -3.255  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -6.988   4.933  -2.078  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.523   5.776  -2.343  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.915   6.498   2.713  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.007   7.340   3.907  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.861   8.818   3.549  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.162   9.663   4.394  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.899   6.929   4.890  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -6.243   7.221   6.349  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -5.045   6.863   7.235  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -4.074   7.966   7.332  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -4.141   8.966   8.218  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -5.212   9.115   8.990  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -3.118   9.799   8.317  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.986   6.205   2.427  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.982   7.214   4.377  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.717   5.858   4.799  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.981   7.461   4.640  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -6.494   8.274   6.472  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -7.098   6.610   6.638  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -5.391   6.612   8.237  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.548   5.979   6.839  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.289   7.958   6.682  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -6.034   8.542   8.860  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -5.328   9.967   9.536  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -2.316   9.688   7.704  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -3.146  10.675   8.846  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.353   9.138   2.358  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.047  10.508   1.962  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.857  10.647   0.431  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.457  11.710  -0.052  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.855  10.981   2.819  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -4.671  12.374   2.719  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.591  10.190   2.515  1.00  0.00           C  
ATOM    762  H   THR A  46      -6.008   8.394   1.770  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.892  11.131   2.234  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.084  10.799   3.862  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -3.889  12.623   3.230  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.425  10.186   1.445  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.695   9.166   2.879  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -2.741  10.646   3.011  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.134   9.586  -0.339  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.871   9.471  -1.779  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.376   9.535  -2.114  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.993   9.878  -3.228  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.721  10.458  -2.598  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.871   9.989  -4.043  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.443   8.893  -4.239  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.549  10.741  -4.992  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.449   8.731   0.088  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.201   8.474  -2.066  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.718  10.524  -2.161  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.267  11.449  -2.580  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.512   9.196  -1.153  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.068   9.165  -1.340  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.709   8.054  -2.321  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.809   6.875  -1.982  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.345   8.957   0.007  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.767  10.281   0.504  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.020  10.164   1.831  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.891   9.313   1.956  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.277  11.012   2.716  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.892   8.820  -0.299  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.762  10.118  -1.775  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.025   8.542   0.749  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.528   8.252  -0.112  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.089  10.679  -0.249  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.583  10.987   0.620  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.298   8.398  -3.539  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.654   7.433  -4.417  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.847   7.413  -4.163  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.449   8.447  -3.848  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.881   7.788  -5.888  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.351   7.764  -6.313  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -3.163   9.047  -6.105  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.624  10.138  -5.921  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -4.477   8.936  -6.210  1.00  0.00           N  
ATOM    805  H   GLN A  49      -1.323   9.371  -3.816  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.053   6.438  -4.193  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.426   8.750  -6.103  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.360   7.040  -6.484  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.381   7.520  -7.367  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.822   6.954  -5.776  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.883   8.032  -6.402  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -5.095   9.695  -5.923  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.441   6.241  -4.375  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.852   5.969  -4.180  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.074   4.471  -4.005  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.160   3.661  -4.202  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.886   5.453  -4.687  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.413   6.318  -5.044  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.218   6.494  -3.303  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.305   4.108  -3.652  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.749   2.724  -3.501  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.541   2.200  -2.081  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.874   2.892  -1.112  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.243   2.644  -3.852  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.517   2.877  -5.345  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.009   3.072  -5.606  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.010   1.702  -6.185  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.006   4.839  -3.595  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.177   2.094  -4.180  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.780   3.391  -3.264  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.631   1.666  -3.572  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.011   3.785  -5.668  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.549   2.144  -5.412  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.394   3.849  -4.945  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.162   3.391  -6.636  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.458   0.774  -5.833  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.278   1.855  -7.227  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       4.927   1.622  -6.122  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.086   0.946  -1.973  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.054   0.115  -0.764  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.580  -1.284  -1.128  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.605  -1.635  -2.309  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.634   0.050  -0.158  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.631  -0.699  -1.056  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.095   1.457   0.148  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.478  -2.179  -0.699  1.00  0.00           C  
ATOM    847  H   ILE A  52       3.871   0.433  -2.826  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.713   0.554  -0.017  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.701  -0.481   0.792  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.644  -0.256  -0.943  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       1.949  -0.605  -2.094  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.810   2.008   0.759  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.927   2.002  -0.780  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.150   1.376   0.681  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.337  -2.750  -1.046  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       1.384  -2.290   0.379  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.577  -2.566  -1.172  1.00  0.00           H  
ATOM    858  N   VAL A  53       4.966  -2.092  -0.139  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.575  -3.403  -0.349  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.581  -4.493   0.071  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.826  -4.313   1.033  1.00  0.00           O  
ATOM    862  CB  VAL A  53       6.934  -3.449   0.388  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.791  -3.268   1.908  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       7.729  -4.724   0.085  1.00  0.00           C  
ATOM    865  H   VAL A  53       4.838  -1.825   0.823  1.00  0.00           H  
ATOM    866  HA  VAL A  53       5.780  -3.528  -1.411  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.537  -2.619   0.024  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.769  -3.322   2.384  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.356  -2.296   2.136  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.158  -4.055   2.308  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.174  -5.616   0.362  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.969  -4.760  -0.978  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.664  -4.717   0.639  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.602  -5.633  -0.621  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.702  -6.761  -0.413  1.00  0.00           C  
ATOM    876  C   GLU A  54       3.948  -7.460   0.928  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.053  -8.120   1.452  1.00  0.00           O  
ATOM    878  CB  GLU A  54       3.737  -7.700  -1.631  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.064  -8.429  -1.888  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.178  -8.982  -3.321  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       4.459  -8.542  -4.248  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.037  -9.868  -3.535  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.291  -5.759  -1.360  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.696  -6.366  -0.388  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       2.945  -8.444  -1.530  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.504  -7.089  -2.500  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       5.900  -7.754  -1.710  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.152  -9.249  -1.174  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.110  -7.224   1.548  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.507  -7.856   2.807  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.542  -7.512   3.941  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.413  -8.256   4.919  1.00  0.00           O  
ATOM    893  CB  ASP A  55       6.904  -7.377   3.256  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.063  -8.285   2.867  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.917  -9.527   2.855  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       9.152  -7.737   2.594  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.761  -6.612   1.084  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.504  -8.928   2.639  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.081  -6.369   2.874  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.933  -7.312   4.344  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.924  -6.334   3.857  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.284  -5.654   4.976  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.777  -5.526   4.751  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.090  -4.914   5.576  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.953  -4.284   5.191  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.494  -4.306   5.325  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       6.028  -2.894   5.591  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       6.028  -5.237   6.419  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.019  -5.834   2.980  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.423  -6.242   5.883  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.690  -3.667   4.331  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.521  -3.825   6.080  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.918  -4.648   4.386  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.730  -2.232   4.779  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       7.119  -2.905   5.613  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.633  -2.505   6.530  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       7.118  -5.241   6.394  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.696  -6.257   6.240  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.680  -4.915   7.393  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.257  -6.120   3.672  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.156  -6.125   3.325  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.701  -7.556   3.275  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.056  -8.530   3.288  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.419  -5.323   2.037  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.122  -3.832   2.238  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.395  -5.829   0.848  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.855  -6.689   3.080  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.691  -5.619   4.116  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.477  -5.411   1.795  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.950  -3.666   2.364  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.476  -3.269   1.374  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.637  -3.474   3.122  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.107  -5.291  -0.053  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.450  -5.662   1.052  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.226  -6.898   0.696  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.026  -7.675   3.258  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.765  -8.908   3.055  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.649  -8.750   1.825  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.106  -7.643   1.495  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.586  -9.280   4.309  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.708  -8.272   4.634  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.656  -8.680   5.761  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.446  -9.686   6.481  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.694  -8.006   5.920  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.580  -6.829   3.306  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.065  -9.716   2.845  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.036 -10.257   4.136  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.916  -9.363   5.165  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.271  -7.313   4.901  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.322  -8.130   3.746  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.932  -9.883   1.186  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.824  -9.987   0.052  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.273  -9.968   0.537  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.985 -10.979   0.507  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.529 -11.274  -0.740  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.365 -11.124  -1.718  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.373 -12.228  -2.781  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.463 -12.573  -3.311  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -2.279 -12.724  -3.117  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.522 -10.745   1.518  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.657  -9.099  -0.561  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.338 -12.103  -0.056  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.410 -11.528  -1.319  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.439 -10.161  -2.225  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.434 -11.148  -1.153  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.718  -8.814   1.020  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.110  -8.613   1.380  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.965  -8.556   0.104  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.459  -8.365  -1.005  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.218  -7.370   2.287  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.239  -6.032   1.538  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.443  -7.435   3.195  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.057  -8.050   1.097  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.411  -9.489   1.958  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.356  -7.366   2.948  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.130  -5.955   0.914  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.248  -5.209   2.252  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.357  -5.966   0.904  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.353  -7.271   2.632  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.490  -8.412   3.670  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.340  -6.676   3.966  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.278  -8.680   0.268  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.262  -8.482  -0.794  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.429  -7.601  -0.363  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.466  -7.586  -1.020  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.609  -8.987   1.170  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.796  -8.029  -1.669  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.654  -9.449  -1.084  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.292  -6.911   0.769  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.298  -5.999   1.298  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.387  -4.736   0.446  1.00  0.00           C  
ATOM    992  O   ARG A  62     -14.061  -3.787   0.894  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.037  -5.747   2.801  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -11.865  -4.805   3.114  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.328  -3.467   3.694  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.734  -3.558   5.098  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.125  -2.526   5.855  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.308  -1.316   5.336  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -13.321  -2.686   7.155  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.382  -6.944   1.188  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.268  -6.490   1.217  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -13.951  -5.360   3.254  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.823  -6.700   3.286  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -11.205  -5.276   3.840  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -11.283  -4.627   2.211  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.487  -2.788   3.676  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.142  -3.067   3.093  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.663  -4.491   5.501  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.165  -1.114   4.347  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -13.606  -0.548   5.940  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.208  -3.585   7.628  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.664  -1.921   7.721  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.139  -2.406 -12.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.259  -2.529 -10.919  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.967  -3.282  -9.815  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.019  -2.834  -9.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.048  -2.036 -11.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.355  -3.061 -11.210  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.993  -1.534 -10.563  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.425  -4.424  -9.373  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -11.027  -5.237  -8.311  1.00  0.00           C  
ATOM     10  C   ARG A   2     -10.037  -5.779  -7.286  1.00  0.00           C  
ATOM     11  O   ARG A   2     -10.457  -6.406  -6.311  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -11.883  -6.356  -8.922  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -11.118  -7.510  -9.587  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -12.142  -8.425 -10.269  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.528  -9.637 -10.827  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -12.110 -10.485 -11.680  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -13.334 -10.234 -12.142  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -11.476 -11.588 -12.059  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.525  -4.705  -9.747  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -11.709  -4.598  -7.754  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -12.516  -6.774  -8.138  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -12.531  -5.898  -9.664  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -10.424  -7.122 -10.333  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -10.566  -8.071  -8.832  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -12.899  -8.724  -9.541  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -12.626  -7.867 -11.071  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -10.648  -9.932 -10.400  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -13.845  -9.452 -11.757  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -13.863 -10.929 -12.653  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.585 -11.863 -11.644  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.874 -12.277 -12.677  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.734  -5.570  -7.476  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.715  -6.054  -6.563  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.414  -4.894  -5.631  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.137  -3.774  -6.074  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.488  -6.515  -7.366  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.730  -7.721  -6.787  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.158  -7.600  -5.357  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.916  -8.358  -4.343  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.903  -9.690  -4.189  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.214 -10.472  -5.017  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.583 -10.237  -3.186  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.396  -4.919  -8.174  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.111  -6.904  -6.003  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.813  -6.817  -8.362  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.803  -5.682  -7.509  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.370  -8.601  -6.854  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.890  -7.888  -7.459  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.128  -7.961  -5.358  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.125  -6.559  -5.054  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.271  -7.796  -3.572  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.580 -10.083  -5.723  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.033 -11.458  -4.810  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.155  -9.672  -2.562  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.581 -11.257  -3.072  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.471  -5.156  -4.334  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.021  -4.254  -3.281  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.198  -5.077  -2.293  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.277  -6.310  -2.338  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.236  -3.595  -2.601  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.180  -2.833  -3.558  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.107  -1.906  -2.757  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.469  -1.784  -3.316  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.580  -1.742  -2.567  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.459  -1.523  -1.263  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.783  -1.909  -3.113  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.701  -6.094  -4.043  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.376  -3.482  -3.702  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.805  -4.373  -2.093  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.883  -2.910  -1.833  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.602  -2.231  -4.260  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.776  -3.557  -4.115  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.167  -2.298  -1.741  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.677  -0.911  -2.715  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.540  -1.730  -4.329  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.542  -1.373  -0.879  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.198  -1.695  -0.583  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.916  -1.971  -4.119  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.622  -1.979  -2.546  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.465  -4.423  -1.395  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.734  -5.062  -0.301  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.979  -4.264   0.986  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.308  -3.073   0.943  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.238  -5.237  -0.645  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.035  -6.375  -1.654  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.573  -3.959  -1.174  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.448  -3.404  -1.402  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.131  -6.063  -0.143  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.724  -5.521   0.271  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.484  -6.130  -2.616  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -1.967  -6.542  -1.799  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.470  -7.300  -1.269  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.504  -4.136  -1.297  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.984  -3.677  -2.144  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.707  -3.142  -0.474  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.854  -4.909   2.150  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.000  -4.264   3.467  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.677  -4.428   4.192  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.133  -5.524   4.152  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.186  -4.889   4.231  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.326  -4.435   5.694  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.740  -4.697   6.247  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.633  -3.525   6.118  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.657  -2.457   6.933  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.992  -2.444   8.084  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.359  -1.378   6.623  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.542  -5.883   2.119  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.186  -3.200   3.341  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.102  -4.656   3.695  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.086  -5.971   4.233  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.607  -4.997   6.293  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.087  -3.377   5.789  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.179  -5.552   5.731  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.657  -4.963   7.296  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.202  -3.511   5.274  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.547  -3.292   8.427  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.037  -1.641   8.691  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      -9.963  -1.340   5.799  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.338  -0.528   7.183  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.131  -3.377   4.811  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.918  -3.548   5.606  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.285  -4.005   7.012  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.389  -3.760   7.511  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -0.979  -2.331   5.569  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.671  -2.530   4.944  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.339  -4.352   5.180  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.521  -1.420   5.333  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.476  -2.218   6.530  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.214  -2.482   4.808  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.331  -4.684   7.643  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.476  -5.271   8.968  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.266  -4.945   9.855  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.140  -5.520  10.935  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.821  -6.783   8.890  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.684  -7.698   8.382  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.129  -7.017   8.107  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.626  -7.901   6.866  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.485  -4.884   7.115  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.330  -4.792   9.446  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.018  -7.095   9.916  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.277  -7.310   8.717  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.813  -8.683   8.834  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.930  -6.414   8.530  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.007  -6.739   7.057  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.404  -8.072   8.151  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.299  -8.403   6.597  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.461  -8.519   6.538  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.677  -6.946   6.358  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.608  -4.021   9.437  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.742  -3.463  10.183  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.943  -2.011   9.719  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.409  -1.636   8.676  1.00  0.00           O  
ATOM    153  CB  LEU A   9       3.004  -4.308   9.914  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.166  -5.504  10.882  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.416  -6.806  10.121  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.306  -5.284  11.879  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.432  -3.558   8.551  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.529  -3.445  11.254  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.957  -4.666   8.886  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.889  -3.673   9.979  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.260  -5.628  11.466  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       2.613  -6.976   9.404  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.452  -7.643  10.820  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.364  -6.767   9.587  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       5.249  -5.173  11.341  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.376  -6.147  12.544  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.097  -4.400  12.478  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.656  -1.172  10.489  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.975   0.203  10.117  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.258   0.279   9.271  1.00  0.00           C  
ATOM    171  O   PRO A  10       5.080  -0.644   9.287  1.00  0.00           O  
ATOM    172  CB  PRO A  10       3.147   0.912  11.464  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.769  -0.174  12.347  1.00  0.00           C  
ATOM    174  CD  PRO A  10       3.147  -1.463  11.827  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.154   0.651   9.558  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.780   1.795  11.396  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       2.167   1.182  11.860  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.851  -0.197  12.206  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.510  -0.046  13.395  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.901  -2.249  11.806  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       2.316  -1.750  12.473  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.460   1.401   8.570  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.626   1.661   7.735  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.800   3.167   7.505  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.838   3.851   7.142  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.435   0.950   6.392  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.700   0.824   5.573  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.577  -0.247   5.818  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.982   1.741   4.546  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.712  -0.435   5.015  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.117   1.561   3.737  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.980   0.464   3.961  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.047   0.241   3.153  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.767   2.144   8.572  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.503   1.260   8.237  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.059  -0.057   6.572  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.676   1.476   5.812  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.364  -0.948   6.608  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.313   2.564   4.336  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.366  -1.279   5.187  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.302   2.259   2.931  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.386   1.060   2.764  1.00  0.00           H  
ATOM    203  N   THR A  12       7.013   3.699   7.687  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.325   5.086   7.345  1.00  0.00           C  
ATOM    205  C   THR A  12       7.976   5.102   5.960  1.00  0.00           C  
ATOM    206  O   THR A  12       8.798   4.241   5.640  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.142   5.748   8.468  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.987   7.156   8.451  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.628   5.421   8.411  1.00  0.00           C  
ATOM    210  H   THR A  12       7.797   3.100   7.914  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.401   5.646   7.288  1.00  0.00           H  
ATOM    212  HB  THR A  12       7.745   5.395   9.417  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.155   7.344   8.935  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.760   4.340   8.416  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.134   5.854   9.273  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.050   5.834   7.497  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.593   6.060   5.116  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.090   6.152   3.744  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.360   6.992   3.696  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.403   8.011   4.390  1.00  0.00           O  
ATOM    221  CB  LYS A  13       6.956   6.687   2.867  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.610   8.187   2.946  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.269   8.988   1.814  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.939  10.263   2.313  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.992  11.390   2.426  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.906   6.736   5.427  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.326   5.147   3.393  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.151   6.433   1.839  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.091   6.108   3.147  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       5.533   8.309   2.843  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       6.894   8.586   3.919  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       8.026   8.379   1.327  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.531   9.235   1.053  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.412  10.063   3.275  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.709  10.521   1.585  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.449  12.200   2.838  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.193  11.161   2.996  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.697  11.675   1.494  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.378   6.623   2.925  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.571   7.462   2.792  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.169   8.762   2.070  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.401   8.720   1.110  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.709   6.712   2.061  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.031   7.468   2.210  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.958   5.307   2.626  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.299   5.792   2.340  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.917   7.713   3.796  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.472   6.624   1.004  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.313   7.541   3.254  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.812   6.954   1.662  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.942   8.457   1.784  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.128   4.654   2.377  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.854   4.872   2.179  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.079   5.342   3.708  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.604   9.941   2.544  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.469  11.177   1.787  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.365  11.127   0.553  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.310  10.350   0.506  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.871  12.291   2.755  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.832  11.599   3.722  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.343  10.161   3.773  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.443  11.321   1.458  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.348  13.130   2.247  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.989  12.631   3.296  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      13.847  11.636   3.325  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      12.788  12.022   4.720  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.195   9.488   3.869  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      11.663  10.034   4.615  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.099  11.989  -0.420  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.804  12.123  -1.698  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.456  11.010  -2.699  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.727  11.174  -3.888  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.330  12.333  -1.530  1.00  0.00           C  
ATOM    274  CG  ASP A  16      15.218  11.133  -1.898  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      15.537  10.983  -3.094  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.762  10.448  -0.993  1.00  0.00           O  
ATOM    277  H   ASP A  16      11.267  12.555  -0.340  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.407  13.032  -2.136  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.636  13.171  -2.149  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.544  12.644  -0.507  1.00  0.00           H  
ATOM    281  N   THR A  17      11.774   9.950  -2.260  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.290   8.865  -3.111  1.00  0.00           C  
ATOM    283  C   THR A  17       9.762   8.766  -3.061  1.00  0.00           C  
ATOM    284  O   THR A  17       9.089   9.392  -2.234  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.977   7.540  -2.739  1.00  0.00           C  
ATOM    286  OG1 THR A  17      11.703   7.182  -1.406  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.494   7.618  -2.905  1.00  0.00           C  
ATOM    288  H   THR A  17      11.590   9.862  -1.272  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.555   9.089  -4.143  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.593   6.755  -3.395  1.00  0.00           H  
ATOM    291  HG1 THR A  17      12.194   6.360  -1.214  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.717   7.918  -3.925  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.945   6.648  -2.711  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.915   8.340  -2.202  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.197   7.969  -3.964  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.768   7.916  -4.283  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.045   6.854  -3.439  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.985   6.351  -3.809  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.592   7.678  -5.787  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.330   8.724  -6.629  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.079   9.937  -6.474  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.244   8.327  -7.400  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.825   7.482  -4.593  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.321   8.888  -4.071  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       7.973   6.681  -6.005  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.533   7.712  -6.040  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.620   6.461  -2.301  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.955   5.599  -1.329  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.790   6.360  -0.670  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.761   7.593  -0.687  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.967   5.181  -0.256  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.100   4.250  -0.692  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.040   3.933   0.484  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.683   4.136   1.672  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.181   3.493   0.223  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.486   6.907  -2.029  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.558   4.719  -1.827  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.429   6.085   0.145  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.417   4.670   0.534  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.672   3.328  -1.085  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.673   4.728  -1.488  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.864   5.661  -0.005  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.841   6.278   0.845  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.779   5.595   2.212  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.916   4.373   2.309  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.458   6.304   0.164  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.052   4.932  -0.413  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.408   7.381  -0.931  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.535   4.795  -0.532  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.889   4.649  -0.042  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.146   7.302   1.032  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.736   6.584   0.931  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.508   4.785  -1.392  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.408   4.139   0.241  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.653   8.359  -0.532  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.125   7.153  -1.716  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.406   7.436  -1.355  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.291   3.772  -0.804  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.084   5.014   0.435  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.143   5.477  -1.287  1.00  0.00           H  
ATOM    341  N   SER A  21       3.635   6.385   3.279  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.620   5.852   4.634  1.00  0.00           C  
ATOM    343  C   SER A  21       2.295   5.146   4.871  1.00  0.00           C  
ATOM    344  O   SER A  21       1.274   5.535   4.301  1.00  0.00           O  
ATOM    345  CB  SER A  21       3.721   6.986   5.651  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.909   7.743   5.546  1.00  0.00           O  
ATOM    347  H   SER A  21       3.535   7.386   3.166  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.448   5.154   4.770  1.00  0.00           H  
ATOM    349  HB2 SER A  21       2.868   7.649   5.505  1.00  0.00           H  
ATOM    350  HB3 SER A  21       3.663   6.573   6.657  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.676   8.597   5.949  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.265   4.207   5.812  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.011   3.709   6.345  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.164   3.330   7.807  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.265   3.208   8.343  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.472   2.552   5.489  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.441   1.426   5.195  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       2.255   1.492   4.049  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       1.451   0.270   5.997  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       3.065   0.401   3.702  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       2.276  -0.817   5.652  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.077  -0.755   4.498  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.121   3.929   6.289  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.285   4.521   6.302  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.415   2.125   5.964  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.142   2.969   4.538  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       2.244   2.369   3.414  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.803   0.206   6.861  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       3.676   0.446   2.814  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       2.281  -1.710   6.259  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.705  -1.587   4.211  1.00  0.00           H  
ATOM    372  N   LEU A  23       0.033   3.156   8.472  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.080   2.573   9.796  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.774   1.225   9.632  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.364   0.971   8.583  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -0.907   3.502  10.694  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.248   4.819  11.136  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       1.030   4.553  11.941  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.022   5.829  10.016  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.837   3.336   7.978  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.905   2.418  10.230  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.848   3.732  10.189  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.155   2.950  11.601  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.963   5.291  11.805  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.350   5.468  12.436  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       1.832   4.218  11.281  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.851   3.793  12.700  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -0.858   5.938   9.379  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.868   5.518   9.407  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.259   6.797  10.454  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.746   0.368  10.657  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.576  -0.837  10.718  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.044  -0.412  10.788  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.387   0.373  11.675  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.161  -1.649  11.957  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.002  -2.912  12.220  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.340  -3.784  13.301  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -1.924  -5.203  13.379  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.055  -5.323  14.317  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.263   0.630  11.504  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.411  -1.434   9.818  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.119  -1.938  11.835  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.227  -1.007  12.830  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.005  -2.633  12.542  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.083  -3.481  11.297  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.283  -3.894  13.060  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.406  -3.293  14.274  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.230  -5.533  12.385  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.139  -5.876  13.726  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.830  -4.716  14.080  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -2.756  -5.110  15.263  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.401  -6.280  14.328  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.882  -0.918   9.884  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.315  -0.664   9.839  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.719   0.320   8.743  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.510   1.223   9.004  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.488  -1.420   9.090  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.820  -1.612   9.660  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.654  -0.272  10.795  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.241   0.145   7.515  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.568   0.952   6.335  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.572   0.048   5.098  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.095  -1.092   5.166  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.552   2.100   6.172  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -5.215   3.480   6.259  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -6.238   3.699   5.570  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -4.690   4.339   7.001  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.563  -0.590   7.334  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.569   1.369   6.451  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.776   2.011   6.937  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.044   2.023   5.210  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.098   0.531   3.972  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.303  -0.258   2.759  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.915   0.534   1.521  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.108   1.747   1.462  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.773  -0.700   2.651  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.933  -2.142   3.119  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.616  -2.824   3.127  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.086  -2.650   1.382  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.352   1.512   3.915  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.657  -1.134   2.788  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.416  -0.039   3.230  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.090  -0.659   1.614  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.329  -2.770   2.467  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.527  -2.209   4.126  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.318  -3.083   0.742  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -11.031  -3.165   1.209  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.207  -1.595   1.139  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.461  -0.189   0.499  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.910   0.362  -0.727  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.460  -0.396  -1.921  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.872  -1.551  -1.798  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.384   0.230  -0.764  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.650   0.377   0.543  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.527  -0.746   1.373  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.030   1.589   0.891  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.755  -0.674   2.535  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.278   1.671   2.077  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.134   0.533   2.891  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.443  -1.201   0.575  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.182   1.414  -0.798  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.122  -0.747  -1.174  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.011   0.970  -1.458  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -3.005  -1.673   1.099  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.113   2.438   0.229  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.616  -1.564   3.121  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.780   2.596   2.334  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.524   0.567   3.776  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.394   0.215  -3.097  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.873  -0.380  -4.339  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.665  -0.695  -5.201  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.754   0.126  -5.265  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.896   0.551  -5.022  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.260   1.786  -5.687  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.929   0.990  -3.968  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.267   2.629  -6.460  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.985   1.143  -3.141  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.385  -1.314  -4.118  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.406  -0.033  -5.789  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.783   2.403  -4.926  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.506   1.475  -6.408  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.866   1.259  -4.448  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.097   0.173  -3.280  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.547   1.843  -3.401  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.574   2.089  -7.355  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -8.137   2.840  -5.849  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.792   3.569  -6.732  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.634  -1.848  -5.867  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.541  -2.116  -6.794  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.735  -1.165  -7.972  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.845  -1.071  -8.512  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.489  -3.586  -7.241  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.090  -3.910  -7.786  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.757  -4.551  -6.086  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.412  -2.492  -5.851  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.605  -1.884  -6.284  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.239  -3.765  -8.017  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.095  -4.885  -8.271  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -1.778  -3.157  -8.503  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -1.361  -3.925  -6.974  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -3.118  -4.313  -5.242  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.782  -4.475  -5.754  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.554  -5.569  -6.416  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.682  -0.437  -8.338  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.671   0.423  -9.512  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.571   0.017 -10.477  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.753   0.190 -11.685  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.514   1.895  -9.114  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.760   2.689  -9.364  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.305   2.981 -10.595  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.522   3.293  -8.411  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.407   3.719 -10.391  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.567   3.940  -9.076  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.828  -0.488  -7.792  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.614   0.309 -10.049  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.237   1.979  -8.063  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.719   2.346  -9.704  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -3.869   2.789 -11.497  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.306   3.302  -7.353  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.033   4.138 -11.168  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.440  -0.500  -9.991  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.517  -1.148 -10.868  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.313  -2.201 -10.122  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.402  -2.180  -8.893  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.464  -0.122 -11.495  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.191  -0.688 -12.692  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.677  -1.543 -13.409  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.403  -0.235 -12.902  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.291  -0.631  -8.996  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.038  -1.644 -11.665  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.898   0.726 -11.847  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.196   0.196 -10.753  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.815   0.486 -12.317  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.978  -0.704 -13.593  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.932  -3.075 -10.899  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.760  -4.186 -10.465  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.208  -3.821 -10.810  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.488  -3.347 -11.917  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.275  -5.487 -11.147  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.902  -5.941 -10.605  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.238  -7.106 -11.360  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.925  -8.024 -11.856  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.019  -7.101 -11.462  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.922  -2.864 -11.892  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.670  -4.319  -9.386  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.203  -5.324 -12.224  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.999  -6.282 -10.967  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.014  -6.219  -9.557  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.213  -5.098 -10.642  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.115  -4.014  -9.849  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.570  -3.900  -9.998  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.185  -5.216  -9.506  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.452  -6.205  -9.402  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.099  -2.658  -9.261  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.470  -1.339  -9.749  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.553  -0.285  -8.658  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.164  -0.787 -10.986  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.793  -4.340  -8.945  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.811  -3.799 -11.057  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.906  -2.776  -8.198  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.178  -2.596  -9.392  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.414  -1.470  -9.976  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       6.134   0.644  -9.032  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.591  -0.115  -8.362  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.980  -0.627  -7.797  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.178  -0.469 -10.734  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.610   0.070 -11.365  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.200  -1.560 -11.750  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.507  -5.297  -9.316  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.214  -6.588  -9.310  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.233  -6.729  -8.179  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.015  -7.670  -8.131  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.880  -6.777 -10.690  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.849  -6.935 -11.819  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.472  -6.929 -13.211  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.199  -7.889 -13.566  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.203  -5.985 -13.988  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.093  -4.482  -9.478  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.498  -7.380  -9.123  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.513  -5.913 -10.899  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.519  -7.657 -10.662  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.291  -7.860 -11.670  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.147  -6.104 -11.786  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.162  -5.841  -7.199  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.177  -5.642  -6.158  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.599  -5.875  -4.755  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.160  -5.442  -3.753  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.834  -4.261  -6.349  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.173  -4.067  -5.617  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.217  -3.578  -4.466  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      14.227  -4.292  -6.256  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.393  -5.216  -7.297  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.952  -6.379  -6.319  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.031  -4.150  -7.417  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.131  -3.479  -6.062  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.432  -6.521  -4.658  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.661  -6.605  -3.425  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.746  -5.396  -3.243  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.237  -5.179  -2.146  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.018  -6.949  -5.476  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       8.053  -7.502  -3.452  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.328  -6.672  -2.567  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.548  -4.599  -4.295  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.901  -3.297  -4.263  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.756  -3.266  -5.273  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.843  -3.908  -6.320  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.951  -2.227  -4.595  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.899  -1.877  -3.488  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.175  -2.295  -3.332  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.647  -0.994  -2.361  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.725  -1.704  -2.211  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.823  -0.889  -1.567  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.524  -0.265  -1.943  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.881  -0.080  -0.422  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.558   0.540  -0.795  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.738   0.644  -0.038  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.886  -4.916  -5.189  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.505  -3.110  -3.266  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.521  -2.537  -5.472  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.427  -1.310  -4.864  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.715  -2.976  -3.974  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.698  -1.856  -1.949  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.630  -0.348  -2.534  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.798  -0.009   0.145  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.664   1.068  -0.507  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.773   1.286   0.828  1.00  0.00           H  
ATOM    627  N   MET A  39       4.713  -2.476  -5.000  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.579  -2.249  -5.897  1.00  0.00           C  
ATOM    629  C   MET A  39       3.139  -0.793  -5.779  1.00  0.00           C  
ATOM    630  O   MET A  39       3.185  -0.225  -4.685  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.398  -3.144  -5.500  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.677  -4.637  -5.700  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.448  -5.729  -4.951  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.799  -5.405  -3.198  1.00  0.00           C  
ATOM    635  H   MET A  39       4.683  -1.992  -4.109  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.867  -2.462  -6.926  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.160  -2.946  -4.455  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.527  -2.875  -6.099  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.721  -4.840  -6.770  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.641  -4.895  -5.265  1.00  0.00           H  
ATOM    641  HE1 MET A  39       2.877  -5.404  -3.032  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.409  -4.430  -2.898  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.340  -6.173  -2.575  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.703  -0.192  -6.891  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.072   1.122  -6.888  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.602   1.001  -6.513  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.122   0.162  -7.060  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.192   1.776  -8.262  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.869   3.235  -8.268  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.636   3.783  -8.290  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.788   4.353  -8.151  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.732   5.157  -8.247  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.045   5.568  -8.136  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.184   4.437  -8.030  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.668   6.818  -8.004  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.824   5.683  -7.891  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.068   6.871  -7.876  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.685  -0.714  -7.756  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.571   1.755  -6.154  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.215   1.653  -8.616  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.522   1.273  -8.955  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.292   3.234  -8.315  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.098   5.747  -8.229  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.744   3.515  -8.024  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.081   7.726  -7.991  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.899   5.733  -7.779  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.568   7.822  -7.748  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.146   1.892  -5.639  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.211   1.918  -5.127  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.689   3.360  -4.968  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.927   4.316  -5.151  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.270   1.138  -3.792  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.819  -0.325  -3.919  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.474   1.826  -2.674  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.778   2.590  -5.251  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.880   1.444  -5.847  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.309   1.123  -3.479  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.321  -0.802  -4.758  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.258  -0.392  -4.072  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.086  -0.874  -3.017  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.877   2.820  -2.491  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.553   1.252  -1.752  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.577   1.916  -2.951  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.956   3.516  -4.598  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.454   4.689  -3.891  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.827   4.164  -2.500  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.423   3.077  -2.419  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.658   5.301  -4.639  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.367   5.400  -6.024  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.060   6.687  -4.129  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.521   2.692  -4.461  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.661   5.428  -3.815  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.513   4.636  -4.517  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -5.008   6.015  -6.437  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -6.131   6.822  -4.243  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -4.539   7.481  -4.657  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.834   6.789  -3.076  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.460   4.860  -1.414  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.049   4.563  -0.103  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.460   5.176  -0.111  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.715   6.050  -0.940  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -3.127   5.164   0.974  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.288   4.580   2.372  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.219   3.834   2.652  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.409   4.950   3.290  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.055   5.803  -1.529  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.126   3.485   0.042  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.092   5.069   0.651  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -3.308   6.220   1.048  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.733   5.697   3.078  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.500   4.650   4.243  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.377   4.848   0.801  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.702   5.499   0.779  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.751   6.791   1.590  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.432   7.732   1.185  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.823   4.554   1.232  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -9.077   3.358   0.300  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.402   2.693   0.685  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -9.132   3.707  -1.191  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.133   4.173   1.516  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.936   5.801  -0.242  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.601   4.187   2.235  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.739   5.146   1.287  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -8.278   2.634   0.438  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -11.215   3.415   0.604  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.338   2.355   1.717  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.610   1.836   0.044  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.894   4.465  -1.381  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.331   2.817  -1.775  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.168   4.091  -1.530  1.00  0.00           H  
ATOM    731  N   ARG A  45      -7.021   6.845   2.706  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.151   7.855   3.757  1.00  0.00           C  
ATOM    733  C   ARG A  45      -7.110   9.320   3.327  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.643  10.153   4.053  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -6.082   7.602   4.822  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.661   7.358   4.282  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.557   7.647   5.305  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.770   6.903   6.549  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -3.225   7.146   7.743  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -2.340   8.122   7.905  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -3.599   6.401   8.773  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.495   6.012   2.927  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -8.129   7.706   4.214  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -6.080   8.437   5.518  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -6.382   6.711   5.354  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.599   6.314   3.985  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -4.480   7.959   3.397  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -2.600   7.357   4.876  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.524   8.713   5.522  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -4.374   6.082   6.472  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.026   8.681   7.112  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -1.848   8.305   8.775  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -4.233   5.620   8.602  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -3.363   6.649   9.729  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.411   9.630   2.248  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.167  10.975   1.735  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.928  10.994   0.203  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.406  11.971  -0.337  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.102  11.657   2.634  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -4.839  12.999   2.290  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.774  10.900   2.714  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.936   8.835   1.842  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.081  11.529   1.883  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.509  11.683   3.644  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.441  13.409   3.077  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.008  11.528   3.167  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.460  10.609   1.719  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.886  10.018   3.339  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.318   9.940  -0.534  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.032   9.723  -1.970  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.530   9.847  -2.298  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.149  10.251  -3.394  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.930  10.627  -2.846  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.937  10.277  -4.344  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.386   9.176  -4.723  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.691  11.169  -5.199  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.691   9.143  -0.029  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.308   8.693  -2.195  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.952  10.535  -2.483  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.633  11.665  -2.717  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.649   9.577  -1.326  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.197   9.525  -1.533  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.811   8.367  -2.441  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.448   7.315  -2.409  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.409   9.534  -0.226  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.616   8.277   0.567  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.724   8.111   1.795  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.382   8.688   1.875  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -1.176   7.396   2.718  1.00  0.00           O  
ATOM    790  H   GLU A  48      -4.033   9.322  -0.429  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.883  10.415  -2.024  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -0.350   9.699  -0.432  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -1.814  10.307   0.380  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -2.646   8.308   0.915  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.451   7.482  -0.139  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.744   8.541  -3.216  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.350   7.628  -4.275  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.155   7.451  -4.221  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.878   8.410  -3.922  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.716   8.232  -5.637  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.223   8.474  -5.809  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.543   9.501  -6.882  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.758  10.384  -7.197  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.710   9.426  -7.489  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.211   9.396  -3.163  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.840   6.665  -4.127  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.180   9.178  -5.727  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.373   7.572  -6.437  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.701   7.530  -6.050  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.656   8.848  -4.888  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.407   8.773  -7.145  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.013  10.257  -7.995  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.609   6.242  -4.534  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.999   5.861  -4.440  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.106   4.384  -4.101  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.197   3.599  -4.387  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.961   5.496  -4.766  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.491   6.044  -5.392  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.498   6.455  -3.678  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.248   4.001  -3.538  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.673   2.610  -3.425  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.493   2.058  -2.011  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.682   2.792  -1.033  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.140   2.519  -3.891  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.300   2.805  -5.393  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.754   3.012  -5.798  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.763   1.633  -6.202  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.946   4.724  -3.389  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.055   2.005  -4.083  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.748   3.223  -3.327  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.526   1.524  -3.688  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.750   3.704  -5.669  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.364   2.183  -5.437  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.122   3.942  -5.366  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       7.839   3.061  -6.887  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       4.705   1.511  -6.028  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.290   0.719  -5.926  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.914   1.845  -7.252  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.185   0.757  -1.908  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.105  -0.030  -0.671  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.789  -1.402  -0.846  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.745  -1.976  -1.938  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.640  -0.209  -0.222  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.764  -0.834  -1.324  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.030   1.124   0.244  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       0.553  -1.587  -0.756  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.035   0.227  -2.762  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.630   0.504   0.115  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.654  -0.899   0.623  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.436  -0.070  -2.023  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.365  -1.531  -1.896  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.913   1.798  -0.603  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.056   0.941   0.696  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.681   1.596   0.978  1.00  0.00           H  
ATOM    855 HD11 ILE A  52      -0.200  -0.883  -0.411  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.139  -2.233  -1.531  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.857  -2.222   0.077  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.381  -1.945   0.222  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.120  -3.207   0.221  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.174  -4.362   0.580  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.315  -4.217   1.456  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.349  -3.080   1.154  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       7.007  -3.086   2.656  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.392  -4.170   0.875  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.426  -1.397   1.074  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.489  -3.357  -0.792  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.829  -2.128   0.933  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.238  -2.348   2.872  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.637  -4.063   2.958  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.898  -2.844   3.234  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.730  -4.090  -0.160  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       9.256  -4.033   1.526  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.972  -5.161   1.034  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.270  -5.505  -0.102  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.335  -6.636   0.023  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.549  -7.448   1.311  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.814  -8.388   1.624  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.339  -7.478  -1.263  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.630  -8.263  -1.547  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.680  -8.882  -2.957  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       4.702  -8.763  -3.731  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.725  -9.474  -3.304  1.00  0.00           O  
ATOM    883  H   GLU A  54       6.000  -5.583  -0.807  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.334  -6.219   0.082  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.506  -8.182  -1.221  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.147  -6.783  -2.080  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.482  -7.593  -1.438  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.733  -9.057  -0.804  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.532  -7.044   2.111  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.900  -7.652   3.382  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.819  -7.482   4.460  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.784  -8.239   5.434  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.206  -6.996   3.861  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.354  -7.977   4.007  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.380  -8.730   5.010  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       9.326  -7.883   3.233  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.096  -6.283   1.770  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.062  -8.716   3.208  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.515  -6.206   3.174  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.058  -6.525   4.833  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.967  -6.456   4.333  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.192  -5.880   5.440  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.693  -5.790   5.128  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.970  -5.102   5.855  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.764  -4.498   5.818  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.257  -4.471   6.199  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.691  -3.046   6.523  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.622  -5.347   7.402  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.017  -5.930   3.467  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.280  -6.526   6.312  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.612  -3.830   4.970  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.191  -4.098   6.653  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.838  -4.794   5.340  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       6.744  -3.051   6.803  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.096  -2.639   7.340  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.566  -2.418   5.640  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       5.186  -4.946   8.311  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       6.705  -5.382   7.521  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.277  -6.368   7.256  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.234  -6.471   4.076  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.135  -6.463   3.572  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.728  -7.874   3.537  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.023  -8.853   3.792  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.205  -5.724   2.216  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.231  -4.203   2.402  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.966  -6.052   1.285  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.867  -7.056   3.555  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.751  -5.930   4.278  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.127  -6.003   1.715  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -1.129  -3.921   2.940  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       0.650  -3.866   2.948  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.261  -3.717   1.428  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       1.111  -7.128   1.245  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.735  -5.697   0.280  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.878  -5.573   1.635  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.031  -7.966   3.275  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.808  -9.169   3.043  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.673  -8.992   1.799  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.097  -7.876   1.456  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.707  -9.498   4.264  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.655  -8.344   4.638  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.905  -8.733   5.424  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.648  -9.658   5.037  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.256  -8.070   6.438  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.547  -7.107   3.121  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.135  -9.995   2.837  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.295 -10.391   4.021  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.084  -9.741   5.125  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.090  -7.616   5.213  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.012  -7.847   3.742  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.017 -10.135   1.208  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -5.009 -10.252   0.165  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.404  -9.997   0.747  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.207 -10.914   0.951  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.970 -11.638  -0.531  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.990 -11.772  -1.709  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -4.515 -12.598  -2.899  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.704 -12.987  -2.952  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.813 -12.684  -3.930  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.550 -10.979   1.517  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.781  -9.460  -0.546  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.771 -12.420   0.203  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.970 -11.814  -0.920  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.744 -10.774  -2.079  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.071 -12.237  -1.354  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.746  -8.730   0.959  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.133  -8.341   1.152  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.889  -8.525  -0.175  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.302  -8.756  -1.243  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.190  -6.927   1.764  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.092  -5.800   0.733  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.437  -6.712   2.622  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.020  -8.029   0.864  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.552  -9.039   1.880  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.340  -6.838   2.436  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.022  -5.701   0.172  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.872  -4.857   1.232  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.298  -6.029   0.036  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.555  -7.546   3.313  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.329  -5.795   3.200  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.316  -6.627   1.992  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.213  -8.501  -0.100  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.131  -8.562  -1.234  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.461  -7.893  -0.897  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.474  -8.185  -1.530  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.634  -8.537   0.819  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.691  -8.063  -2.097  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.320  -9.606  -1.481  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.461  -7.049   0.138  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.640  -6.461   0.754  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.228  -5.434  -0.189  1.00  0.00           C  
ATOM    992  O   ARG A  62     -15.407  -5.606  -0.564  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.281  -5.887   2.139  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.972  -7.027   3.129  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.385  -6.501   4.441  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -11.765  -7.580   5.235  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.347  -8.316   6.185  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.624  -8.140   6.510  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -11.636  -9.243   6.815  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.563  -6.740   0.467  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.378  -7.246   0.886  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -12.417  -5.221   2.058  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -14.124  -5.308   2.519  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -13.887  -7.582   3.339  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.254  -7.716   2.685  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.621  -5.755   4.224  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.178  -6.017   5.008  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -10.758  -7.690   5.132  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -14.213  -7.474   6.016  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.058  -8.596   7.301  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -10.700  -9.509   6.497  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -12.016  -9.760   7.602  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.624 -10.435 -10.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.527  -9.861  -9.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.428  -8.666  -9.247  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.599  -8.857  -8.947  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.149 -11.306 -10.813  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.850 -10.604  -8.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.497  -9.577  -9.132  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.931  -7.462  -9.574  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.772  -6.269  -9.765  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.706  -6.047  -8.567  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.931  -6.130  -8.662  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.492  -6.380 -11.128  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.502  -6.115 -12.276  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.790  -6.890 -13.568  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.241  -8.261 -13.573  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.958  -8.604 -13.766  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.984  -7.707 -13.814  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -5.652  -9.889 -13.874  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.946  -7.367  -9.807  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -7.126  -5.388  -9.817  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -8.941  -7.368 -11.230  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -9.291  -5.641 -11.190  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.538  -5.049 -12.500  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.490  -6.349 -11.953  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -8.866  -6.938 -13.732  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.350  -6.338 -14.398  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.933  -9.001 -13.605  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.162  -6.706 -13.722  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.003  -7.964 -13.916  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -6.406 -10.574 -13.961  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.716 -10.201 -14.132  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.100  -5.843  -7.394  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.758  -5.863  -6.091  1.00  0.00           C  
ATOM     34  C   ARG A   3      -8.027  -4.865  -5.199  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.468  -3.897  -5.721  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -8.964  -7.315  -5.602  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -7.930  -8.007  -4.711  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.523  -8.085  -5.300  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.582  -7.232  -4.575  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -4.278  -7.154  -4.866  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -3.734  -7.882  -5.831  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -3.522  -6.305  -4.199  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.097  -5.682  -7.349  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -9.763  -5.455  -6.231  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -9.905  -7.351  -5.059  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -9.110  -7.936  -6.483  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.909  -7.535  -3.735  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -8.275  -9.027  -4.546  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -6.189  -9.116  -5.219  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.511  -7.785  -6.348  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.985  -6.734  -3.771  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.270  -8.591  -6.332  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -2.730  -8.002  -5.967  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -3.860  -5.833  -3.380  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -2.561  -6.084  -4.471  1.00  0.00           H  
ATOM     56  N   ARG A   4      -8.159  -4.911  -3.883  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.396  -4.053  -2.973  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.508  -4.912  -2.070  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.525  -6.134  -2.171  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.398  -3.150  -2.243  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.281  -2.394  -3.245  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.949  -1.146  -2.685  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.171  -1.407  -1.906  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.118  -0.497  -1.618  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.015   0.763  -2.033  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.177  -0.848  -0.896  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.843  -5.551  -3.487  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.719  -3.407  -3.535  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.996  -3.776  -1.596  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.880  -2.407  -1.650  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.650  -2.058  -4.068  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.043  -3.054  -3.657  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.241  -0.556  -2.108  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.204  -0.582  -3.562  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.318  -2.390  -1.644  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.277   1.061  -2.674  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.760   1.442  -1.888  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.334  -1.853  -0.736  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.971  -0.244  -0.723  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.645  -4.316  -1.261  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.870  -5.009  -0.228  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.073  -4.341   1.134  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.491  -3.181   1.215  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.373  -5.162  -0.592  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.073  -6.529  -1.221  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.841  -4.022  -1.479  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.571  -3.304  -1.301  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.282  -6.016  -0.154  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.806  -5.127   0.332  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -2.852  -7.243  -0.426  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.928  -6.909  -1.778  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -2.177  -6.485  -1.842  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -3.082  -3.072  -1.003  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -1.754  -4.107  -1.565  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.284  -4.055  -2.477  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.777  -5.075   2.211  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.079  -4.720   3.597  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.783  -4.701   4.397  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.130  -5.735   4.481  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.081  -5.759   4.160  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -7.404  -5.128   4.579  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.236  -4.359   5.882  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.435  -3.577   6.193  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.750  -3.152   7.418  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.115  -3.626   8.491  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.715  -2.254   7.569  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.436  -6.025   2.060  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.515  -3.721   3.624  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.313  -6.512   3.408  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.654  -6.281   5.021  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -7.759  -4.471   3.790  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -8.148  -5.909   4.725  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.042  -5.084   6.672  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -6.386  -3.677   5.813  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.968  -3.251   5.395  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.406  -4.355   8.433  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.246  -3.194   9.406  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.202  -1.808   6.786  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.960  -1.952   8.506  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.397  -3.555   4.966  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.203  -3.430   5.791  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.409  -4.184   7.098  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.369  -3.898   7.820  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.924  -1.952   6.093  1.00  0.00           C  
ATOM    125  H   ALA A   7      -4.001  -2.740   4.945  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.349  -3.852   5.262  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.725  -1.536   6.703  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.983  -1.864   6.637  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.856  -1.381   5.172  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.484  -5.077   7.441  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.466  -5.759   8.731  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.342  -5.232   9.639  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.255  -5.666  10.785  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.469  -7.294   8.544  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.195  -7.823   7.838  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.804  -7.736   7.896  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.395  -8.304   6.399  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.719  -5.267   6.797  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.391  -5.525   9.256  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.464  -7.726   9.546  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.580  -7.057   7.838  1.00  0.00           H  
ATOM    142 HG13 ILE A   8       0.202  -8.659   8.411  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -2.841  -8.823   7.828  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.638  -7.413   8.514  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.928  -7.326   6.891  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.567  -8.536   5.948  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.009  -9.203   6.380  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.881  -7.524   5.825  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.466  -4.262   9.191  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.524  -3.597   9.966  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.731  -2.177   9.415  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.298  -1.898   8.298  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.828  -4.413   9.850  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.021  -5.475  10.959  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.362  -6.841  10.359  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.116  -5.075  11.958  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.321  -3.898   8.254  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.229  -3.505  11.015  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.833  -4.895   8.871  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.682  -3.734   9.858  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.104  -5.587  11.532  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.458  -7.580  11.153  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.296  -6.797   9.798  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       2.559  -7.162   9.693  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       5.055  -4.891  11.432  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.270  -5.880  12.680  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.809  -4.184  12.501  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.359  -1.270  10.186  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.676   0.088   9.762  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.034   0.144   9.038  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.899  -0.715   9.243  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.718   0.868  11.080  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.347  -0.138  12.044  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.794  -1.474  11.562  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.897   0.481   9.108  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.294   1.788  11.001  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.705   1.087  11.416  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.434  -0.124  11.953  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.040   0.037  13.070  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.581  -2.224  11.611  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.945  -1.762  12.184  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.277   1.200   8.257  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.508   1.405   7.497  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.772   2.898   7.305  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.884   3.726   7.505  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.388   0.706   6.145  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.708   0.494   5.434  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.647  -0.421   5.946  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.016   1.234   4.279  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.870  -0.628   5.284  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.252   1.060   3.637  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.175   0.108   4.119  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.380  -0.063   3.510  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.596   1.953   8.188  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.348   0.971   8.033  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.925  -0.269   6.289  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.730   1.305   5.521  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.430  -0.981   6.842  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.321   1.957   3.876  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.579  -1.353   5.657  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.494   1.682   2.787  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.340  -0.722   2.804  1.00  0.00           H  
ATOM    203  N   THR A  12       6.980   3.257   6.886  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.450   4.630   6.803  1.00  0.00           C  
ATOM    205  C   THR A  12       7.932   4.817   5.365  1.00  0.00           C  
ATOM    206  O   THR A  12       8.580   3.922   4.824  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.507   4.816   7.909  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.636   6.154   8.344  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.896   4.341   7.506  1.00  0.00           C  
ATOM    210  H   THR A  12       7.631   2.565   6.535  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.641   5.319   7.003  1.00  0.00           H  
ATOM    212  HB  THR A  12       8.192   4.231   8.774  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.912   6.065   9.284  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.251   4.960   6.681  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.844   3.303   7.180  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.576   4.419   8.350  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.600   5.935   4.714  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.208   6.198   3.407  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.681   6.519   3.608  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.061   7.115   4.622  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.492   7.310   2.635  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.517   8.670   3.350  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.688   9.706   2.589  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.557  10.367   1.519  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.734  11.079   0.515  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.105   6.671   5.201  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.136   5.283   2.813  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.918   7.389   1.628  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.463   7.008   2.510  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       7.095   8.558   4.347  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.542   9.029   3.448  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       5.807   9.238   2.147  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.352  10.475   3.287  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.212  11.058   2.043  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.233   9.653   1.033  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.220  11.839   0.950  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.095  10.447   0.048  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       7.331  11.496  -0.196  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.481   6.194   2.607  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.879   6.572   2.557  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.879   8.067   2.199  1.00  0.00           C  
ATOM    242  O   VAL A  14      11.070   8.519   1.375  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.598   5.652   1.544  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.088   5.972   1.403  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.442   4.162   1.901  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.068   5.862   1.750  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.331   6.440   3.544  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.138   5.783   0.573  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.625   5.713   2.315  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.490   5.393   0.575  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.236   7.026   1.179  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.817   3.971   2.906  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      11.397   3.857   1.843  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.004   3.553   1.191  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.717   8.888   2.837  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.794  10.288   2.480  1.00  0.00           C  
ATOM    257  C   PRO A  15      13.406  10.398   1.086  1.00  0.00           C  
ATOM    258  O   PRO A  15      14.296   9.617   0.751  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.682  10.933   3.540  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.527   9.781   4.084  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.695   8.529   3.844  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.789  10.718   2.494  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      14.304  11.728   3.127  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      13.052  11.328   4.328  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.459   9.722   3.525  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.728   9.883   5.144  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.337   7.716   3.510  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.177   8.235   4.754  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.963  11.396   0.321  1.00  0.00           N  
ATOM    270  CA  ASP A  16      13.414  11.730  -1.037  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.869  10.776  -2.114  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.184  10.914  -3.294  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.947  11.875  -1.081  1.00  0.00           C  
ATOM    274  CG  ASP A  16      15.424  12.472  -2.397  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      15.004  13.603  -2.713  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      16.176  11.782  -3.130  1.00  0.00           O  
ATOM    277  H   ASP A  16      12.159  11.920   0.653  1.00  0.00           H  
ATOM    278  HA  ASP A  16      13.021  12.716  -1.272  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      15.265  12.511  -0.249  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      15.423  10.901  -0.962  1.00  0.00           H  
ATOM    281  N   THR A  17      11.993   9.836  -1.756  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.490   8.812  -2.673  1.00  0.00           C  
ATOM    283  C   THR A  17      10.022   9.041  -3.047  1.00  0.00           C  
ATOM    284  O   THR A  17       9.401  10.022  -2.628  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.734   7.426  -2.075  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.909   7.268  -0.942  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.204   7.196  -1.719  1.00  0.00           C  
ATOM    288  H   THR A  17      11.732   9.767  -0.788  1.00  0.00           H  
ATOM    289  HA  THR A  17      12.059   8.851  -3.601  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.456   6.677  -2.814  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.166   7.873  -0.230  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.497   7.815  -0.875  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.830   7.451  -2.573  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.356   6.147  -1.472  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.457   8.128  -3.832  1.00  0.00           N  
ATOM    296  CA  ASP A  18       8.091   8.186  -4.336  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.125   7.627  -3.286  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.918   7.878  -3.363  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.991   7.381  -5.646  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.121   7.703  -6.628  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.420   8.899  -6.877  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.838   6.757  -7.021  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.939   7.250  -4.008  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.832   9.222  -4.555  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.026   6.318  -5.409  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.035   7.570  -6.128  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.645   6.879  -2.306  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.889   6.016  -1.416  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.989   6.819  -0.465  1.00  0.00           C  
ATOM    310  O   GLU A  19       6.149   8.032  -0.258  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.786   5.023  -0.637  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.102   4.458  -1.219  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.193   4.247  -2.736  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.502   5.208  -3.478  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       9.042   3.093  -3.185  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.633   6.662  -2.417  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.241   5.414  -2.039  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.055   5.485   0.311  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.154   4.172  -0.384  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       9.919   5.098  -0.913  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.296   3.509  -0.720  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.048   6.103   0.158  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.074   6.647   1.100  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.109   5.842   2.399  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.149   4.612   2.380  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.664   6.692   0.471  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.236   5.369  -0.209  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.601   7.872  -0.509  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.752   5.359  -0.589  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.968   5.110  -0.045  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.360   7.669   1.352  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.964   6.906   1.278  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.832   5.199  -1.106  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.411   4.542   0.481  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       3.241   7.693  -1.372  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.577   8.029  -0.843  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.941   8.779  -0.013  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.461   4.348  -0.878  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.170   5.674   0.275  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.566   6.038  -1.425  1.00  0.00           H  
ATOM    341  N   SER A  21       4.124   6.532   3.537  1.00  0.00           N  
ATOM    342  CA  SER A  21       4.017   5.921   4.855  1.00  0.00           C  
ATOM    343  C   SER A  21       2.665   5.219   4.968  1.00  0.00           C  
ATOM    344  O   SER A  21       1.734   5.559   4.226  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.148   6.994   5.945  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.823   8.146   5.466  1.00  0.00           O  
ATOM    347  H   SER A  21       4.160   7.540   3.533  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.819   5.192   4.960  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.155   7.292   6.281  1.00  0.00           H  
ATOM    350  HB3 SER A  21       4.676   6.580   6.805  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.250   8.916   5.679  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.525   4.287   5.914  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.219   3.723   6.223  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.142   3.124   7.621  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.128   3.048   8.351  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.774   2.712   5.153  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.677   1.521   4.898  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.491   0.315   5.601  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.613   1.576   3.850  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.221  -0.831   5.233  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.348   0.433   3.492  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.140  -0.780   4.169  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.300   4.061   6.538  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.515   4.554   6.218  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.216   2.341   5.421  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.644   3.239   4.208  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.750   0.243   6.387  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.758   2.492   3.295  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.062  -1.760   5.758  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       4.072   0.490   2.691  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.690  -1.663   3.872  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.062   2.716   8.016  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.391   2.251   9.357  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.085   0.891   9.259  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.582   0.514   8.196  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.269   3.311  10.041  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.487   4.596  10.398  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.421   5.806  10.378  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.188   4.478  11.768  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.835   2.773   7.363  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.520   2.137   9.934  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.081   3.558   9.356  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.720   2.894  10.943  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.285   4.786   9.654  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -1.810   5.932   9.366  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -0.877   6.707  10.659  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -2.257   5.633  11.050  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -0.559   4.312  12.545  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.739   5.394  11.985  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.896   3.648  11.763  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.112   0.134  10.362  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.868  -1.119  10.419  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.349  -0.798  10.210  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.836   0.197  10.750  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.606  -1.827  11.763  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.320  -3.187  11.884  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.704  -4.048  13.001  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.252  -5.484  13.010  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.569  -5.614  13.664  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.722   0.500  11.216  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.529  -1.757   9.600  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.530  -1.985  11.851  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.928  -1.186  12.587  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.381  -3.030  12.083  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.227  -3.719  10.939  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.628  -4.112  12.837  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.856  -3.581  13.972  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.315  -5.852  11.984  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.539  -6.113  13.542  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.516  -5.363  14.645  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.891  -6.580  13.604  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.279  -5.080  13.179  1.00  0.00           H  
ATOM    413  N   GLY A  25      -4.062  -1.653   9.479  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.499  -1.564   9.268  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.905  -0.621   8.137  1.00  0.00           C  
ATOM    416  O   GLY A  25      -7.091  -0.542   7.817  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.613  -2.440   9.022  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.857  -2.561   9.026  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.988  -1.241  10.186  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.963   0.094   7.522  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.200   0.885   6.315  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.357  -0.059   5.124  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.108  -1.269   5.209  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.064   1.914   6.127  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.244   3.111   7.061  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.312   2.935   8.297  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -4.290   4.256   6.546  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.005   0.027   7.832  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.145   1.425   6.396  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.103   1.439   6.322  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.027   2.292   5.099  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.810   0.488   4.002  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.060  -0.256   2.784  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.508   0.510   1.601  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.483   1.744   1.588  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.562  -0.513   2.606  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.948  -1.846   3.240  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.678  -2.379   3.064  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.755  -2.667   1.272  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.967   1.485   3.939  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.533  -1.208   2.828  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.146   0.299   3.036  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.783  -0.554   1.547  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.325  -2.615   2.792  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.700  -1.785   4.296  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.068  -3.468   0.996  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -10.767  -2.953   0.990  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.490  -1.759   0.733  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.118  -0.256   0.588  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.538   0.266  -0.635  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.142  -0.432  -1.829  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.629  -1.555  -1.706  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.027   0.047  -0.680  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.297   0.242   0.621  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.077   1.539   1.113  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.872  -0.879   1.352  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.473   1.723   2.366  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.247  -0.696   2.591  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.076   0.596   3.106  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.243  -1.262   0.659  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.754   1.329  -0.689  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -2.824  -0.953  -1.061  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.626   0.746  -1.395  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.386   2.392   0.532  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.027  -1.877   0.969  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.320   2.723   2.746  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.894  -1.542   3.157  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.638   0.692   4.078  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.055   0.192  -2.993  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.682  -0.308  -4.208  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.556  -0.726  -5.146  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.629   0.053  -5.354  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.674   0.744  -4.750  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.029   1.890  -5.555  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.480   1.317  -3.570  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.052   2.928  -6.014  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.666   1.128  -3.017  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.271  -1.195  -3.972  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.372   0.221  -5.401  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.279   2.386  -4.942  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.545   1.485  -6.444  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -6.917   2.105  -3.067  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.410   1.731  -3.938  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.701   0.544  -2.848  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.828   2.443  -6.599  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.507   3.413  -5.152  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.562   3.682  -6.624  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.556  -1.971  -5.631  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.544  -2.403  -6.591  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.728  -1.566  -7.862  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.778  -1.657  -8.498  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.557  -3.943  -6.789  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.927  -4.589  -6.934  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.594  -4.385  -7.900  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.361  -2.574  -5.523  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.570  -2.145  -6.167  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -3.222  -4.404  -5.874  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -5.316  -4.693  -5.913  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -5.582  -3.969  -7.541  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -4.828  -5.583  -7.371  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.975  -4.084  -8.879  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -1.607  -3.944  -7.747  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -2.491  -5.471  -7.886  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.773  -0.690  -8.192  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.819   0.143  -9.378  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.798  -0.344 -10.398  1.00  0.00           C  
ATOM    507  O   HIS A  31      -2.083  -0.304 -11.596  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.511   1.590  -8.983  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.687   2.518  -8.867  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.885   2.459  -9.546  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -3.626   3.729  -8.242  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.526   3.623  -9.353  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -4.776   4.443  -8.602  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.954  -0.516  -7.617  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.804   0.087  -9.838  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -1.970   1.606  -8.039  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.852   2.024  -9.736  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -5.302   1.667 -10.030  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -2.783   4.063  -7.653  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.503   3.867  -9.754  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.617  -0.775  -9.948  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.375  -1.438 -10.781  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.135  -2.433  -9.923  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.028  -2.432  -8.693  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.388  -0.448 -11.370  1.00  0.00           C  
ATOM    526  CG  ASN A  32       1.831  -0.846 -12.775  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.068  -0.688 -13.725  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.025  -1.384 -12.949  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.420  -0.810  -8.952  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.136  -1.966 -11.591  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.948   0.527 -11.449  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.224  -0.347 -10.679  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.669  -1.613 -12.202  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.322  -1.526 -13.906  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.959  -3.217 -10.592  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.728  -4.319 -10.031  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.153  -4.154 -10.564  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.356  -3.829 -11.742  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.066  -5.660 -10.417  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.704  -5.842  -9.705  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.272  -6.836 -10.355  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.098  -7.591 -11.279  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.457  -6.852  -9.932  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.030  -3.050 -11.590  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.743  -4.249  -8.941  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.931  -5.694 -11.497  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.721  -6.486 -10.132  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.896  -6.140  -8.673  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.180  -4.889  -9.667  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.141  -4.273  -9.677  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.562  -4.079  -9.982  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.322  -5.373  -9.670  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.697  -6.429  -9.535  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.115  -2.838  -9.258  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.294  -1.552  -9.492  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.775  -0.435  -8.587  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.370  -1.029 -10.925  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.899  -4.490  -8.713  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.674  -3.901 -11.051  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.161  -3.047  -8.192  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.135  -2.660  -9.593  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.247  -1.729  -9.245  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       6.700  -0.773  -7.556  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       6.148   0.444  -8.739  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.815  -0.186  -8.803  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       5.816  -0.094 -11.012  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       5.921  -1.750 -11.594  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.411  -0.868 -11.209  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.655  -5.341  -9.662  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.512  -6.521  -9.513  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.638  -6.199  -8.541  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.822  -6.240  -8.876  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.052  -6.974 -10.874  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.975  -7.696 -11.688  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.398  -7.935 -13.132  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.790  -6.957 -13.809  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.231  -9.076 -13.629  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.133  -4.456  -9.754  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.943  -7.344  -9.080  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.431  -6.099 -11.407  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.871  -7.671 -10.708  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.746  -8.646 -11.205  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.067  -7.097 -11.696  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.256  -5.807  -7.332  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.204  -5.631  -6.229  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.512  -5.810  -4.866  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.949  -5.282  -3.848  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.959  -4.291  -6.385  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.390  -4.328  -5.825  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.637  -4.976  -4.780  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      14.270  -3.694  -6.450  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.263  -5.802  -7.159  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.946  -6.419  -6.326  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.038  -4.064  -7.448  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.395  -3.481  -5.926  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.375  -6.513  -4.823  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.568  -6.638  -3.611  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.745  -5.377  -3.328  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.399  -5.117  -2.169  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.023  -6.971  -5.654  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.904  -7.491  -3.717  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.217  -6.829  -2.759  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.471  -4.575  -4.360  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.877  -3.249  -4.298  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.718  -3.189  -5.292  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.755  -3.838  -6.338  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.946  -2.199  -4.644  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.874  -1.805  -3.532  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.146  -2.222  -3.344  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.613  -0.875  -2.443  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.676  -1.628  -2.217  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.773  -0.778  -1.623  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.505  -0.091  -2.078  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.831   0.058  -0.498  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.544   0.752  -0.955  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.708   0.834  -0.171  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.649  -4.935  -5.287  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.498  -3.058  -3.294  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.528  -2.540  -5.502  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.433  -1.291  -4.954  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.680  -2.921  -3.968  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.610  -1.821  -1.861  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.631  -0.131  -2.705  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.741   0.126   0.080  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.684   1.357  -0.719  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.747   1.520   0.659  1.00  0.00           H  
ATOM    627  N   MET A  39       4.682  -2.402  -4.988  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.488  -2.290  -5.823  1.00  0.00           C  
ATOM    629  C   MET A  39       2.982  -0.852  -5.757  1.00  0.00           C  
ATOM    630  O   MET A  39       2.857  -0.289  -4.667  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.388  -3.237  -5.316  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.817  -4.711  -5.192  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.707  -5.783  -4.242  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.718  -4.922  -2.645  1.00  0.00           C  
ATOM    635  H   MET A  39       4.687  -1.889  -4.109  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.733  -2.546  -6.854  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.067  -2.867  -4.346  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.533  -3.181  -5.992  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.935  -5.129  -6.191  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.782  -4.777  -4.694  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.377  -5.602  -1.866  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.728  -4.583  -2.411  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.063  -4.054  -2.685  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.675  -0.258  -6.913  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.067   1.070  -6.956  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.619   0.984  -6.493  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.135   0.118  -6.963  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.098   1.679  -8.361  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.763   3.141  -8.375  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.528   3.696  -8.354  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.688   4.261  -8.345  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.619   5.074  -8.312  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       1.940   5.475  -8.308  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.094   4.353  -8.332  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.569   6.726  -8.275  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.736   5.602  -8.296  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       3.972   6.781  -8.273  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.752  -0.808  -7.755  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.624   1.728  -6.284  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.098   1.556  -8.780  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.396   1.151  -9.003  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.396   3.152  -8.339  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.196   5.694  -8.311  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.676   3.443  -8.346  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       1.994   7.638  -8.258  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.817   5.663  -8.284  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.471   7.735  -8.247  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.205   1.910  -5.629  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.132   1.934  -5.065  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.648   3.368  -4.883  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.923   4.338  -5.110  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.139   1.154  -3.731  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.705  -0.318  -3.834  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.283   1.839  -2.652  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.839   2.633  -5.293  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.803   1.443  -5.763  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.173   1.141  -3.401  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.360  -0.391  -4.050  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.901  -0.831  -2.895  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.259  -0.817  -4.627  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.546   2.890  -2.555  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.442   1.366  -1.688  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.774   1.771  -2.910  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.883   3.489  -4.390  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.350   4.659  -3.658  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.657   4.235  -2.228  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.170   3.129  -2.022  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.599   5.277  -4.305  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.489   5.345  -5.705  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.808   6.685  -3.757  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.439   2.662  -4.267  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.561   5.400  -3.634  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.469   4.665  -4.067  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -5.364   5.573  -6.049  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.558   7.219  -4.331  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -3.882   7.252  -3.814  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.128   6.629  -2.718  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.378   5.105  -1.252  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.826   4.966   0.126  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.216   5.572   0.289  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.409   6.775   0.107  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.844   5.648   1.085  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.228   5.406   2.548  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.215   4.758   2.867  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.474   5.908   3.503  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.959   6.000  -1.505  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.877   3.909   0.384  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.849   5.259   0.878  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.841   6.723   0.895  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.624   6.434   3.316  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.795   5.825   4.452  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.180   4.746   0.692  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.562   5.147   0.940  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.722   6.072   2.158  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.852   6.416   2.507  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.435   3.888   1.094  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.518   3.001  -0.162  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.532   1.879   0.090  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.926   3.780  -1.421  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.918   3.794   0.923  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.914   5.718   0.080  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.054   3.297   1.929  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.446   4.197   1.352  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.545   2.540  -0.340  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.517   1.185  -0.745  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.532   2.305   0.194  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.278   1.348   1.006  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.799   4.404  -1.214  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.166   3.093  -2.229  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.101   4.416  -1.751  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.652   6.458   2.864  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.727   7.494   3.895  1.00  0.00           C  
ATOM    733  C   ARG A  45      -7.054   8.851   3.266  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.889   9.578   3.807  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.409   7.573   4.691  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.612   8.295   6.036  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.313   8.840   6.641  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.291   7.797   6.839  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.973   8.035   6.918  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.492   9.266   7.061  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.111   7.030   6.860  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.752   6.061   2.622  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.532   7.233   4.583  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.040   6.567   4.892  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.658   8.097   4.099  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -6.283   9.144   5.903  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.079   7.607   6.740  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -3.922   9.608   5.971  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.546   9.305   7.598  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.636   6.843   6.843  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.080  10.100   6.997  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -0.489   9.433   7.013  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.393   6.066   6.684  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.135   7.269   6.673  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.369   9.205   2.181  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.188  10.589   1.735  1.00  0.00           C  
ATOM    757  C   THR A  46      -6.140  10.713   0.208  1.00  0.00           C  
ATOM    758  O   THR A  46      -6.060  11.826  -0.314  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.886  11.131   2.366  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.913  10.101   2.478  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -5.163  11.697   3.759  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.657   8.569   1.850  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.032  11.196   2.068  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.482  11.938   1.753  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -3.219  10.409   3.088  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -4.247  12.097   4.185  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -5.555  10.925   4.418  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -5.880  12.512   3.676  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.193   9.586  -0.508  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.043   9.477  -1.961  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.617   9.800  -2.442  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.371   9.909  -3.641  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -7.143  10.250  -2.710  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.423   9.663  -4.094  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.798   8.459  -4.154  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.393  10.421  -5.087  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.217   8.706  -0.010  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.213   8.427  -2.185  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -8.070  10.205  -2.136  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.852  11.297  -2.813  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.651   9.900  -1.517  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.224   9.937  -1.824  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.838   8.633  -2.526  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.973   7.551  -1.939  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.384  10.089  -0.542  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.356  11.523  -0.009  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.425  11.652   1.202  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.806  11.806   1.025  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.910  11.612   2.358  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.910   9.775  -0.552  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -2.020  10.778  -2.490  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.765   9.416   0.229  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.358   9.796  -0.767  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.996  12.183  -0.797  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -2.364  11.827   0.267  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.360   8.722  -3.771  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.705   7.592  -4.415  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.747   7.494  -3.980  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.306   8.424  -3.393  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.747   7.678  -5.950  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.157   7.710  -6.539  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.649   9.106  -6.883  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.920   9.926  -7.437  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.915   9.360  -6.635  1.00  0.00           N  
ATOM    805  H   GLN A  49      -1.274   9.632  -4.201  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.188   6.679  -4.081  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.162   8.533  -6.290  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.268   6.784  -6.345  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.167   7.121  -7.451  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.837   7.236  -5.839  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.422   8.637  -6.146  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.282  10.301  -6.663  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.355   6.368  -4.327  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.761   6.101  -4.180  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.941   4.609  -3.985  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.045   3.802  -4.249  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.814   5.619  -4.753  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.280   6.416  -5.087  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.165   6.642  -3.329  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.132   4.242  -3.539  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.567   2.861  -3.448  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.422   2.340  -2.023  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.670   3.084  -1.063  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.014   2.810  -3.964  1.00  0.00           C  
ATOM    825  CG  LEU A  51       5.997   2.645  -5.491  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.278   3.114  -6.175  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.761   1.176  -5.833  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.816   4.958  -3.354  1.00  0.00           H  
ATOM    829  HA  LEU A  51       3.935   2.247  -4.093  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.535   3.728  -3.693  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.555   1.981  -3.514  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.175   3.233  -5.900  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.138   2.598  -5.745  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       7.404   4.185  -6.026  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       7.234   2.911  -7.246  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.114   0.705  -5.100  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.715   0.652  -5.823  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.296   1.111  -6.812  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.053   1.059  -1.899  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.058   0.291  -0.653  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.714  -1.068  -0.907  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.650  -1.601  -2.018  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.648   0.149  -0.034  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.697  -0.717  -0.883  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.029   1.529   0.259  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.590  -2.164  -0.386  1.00  0.00           C  
ATOM    847  H   ILE A  52       3.900   0.499  -2.735  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.677   0.816   0.068  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.765  -0.349   0.928  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.692  -0.301  -0.854  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.056  -0.715  -1.912  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.103   1.405   0.821  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.726   2.118   0.856  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.823   2.059  -0.671  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.358  -2.174   0.679  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.787  -2.668  -0.922  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       2.524  -2.698  -0.558  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.319  -1.611   0.144  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.042  -2.870   0.155  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.040  -3.987   0.468  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.187  -3.834   1.351  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.217  -2.736   1.154  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.779  -2.551   2.620  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.201  -3.902   1.056  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.283  -1.115   1.017  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.462  -3.026  -0.841  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.775  -1.843   0.875  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.147  -1.671   2.724  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.242  -3.431   2.971  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.657  -2.412   3.248  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.579  -3.978   0.035  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       9.049  -3.735   1.720  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.715  -4.834   1.330  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.109  -5.104  -0.259  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.140  -6.196  -0.120  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.340  -7.022   1.163  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.467  -7.793   1.572  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.099  -7.043  -1.395  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.309  -7.936  -1.654  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.186  -8.522  -3.056  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.539  -7.835  -4.033  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       4.711  -9.675  -3.187  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.842  -5.188  -0.963  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.163  -5.731  -0.046  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.206  -7.670  -1.364  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.014  -6.364  -2.242  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.216  -7.341  -1.601  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.359  -8.731  -0.908  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.458  -6.790   1.851  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.901  -7.440   3.085  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.893  -7.332   4.235  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.965  -8.093   5.198  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.218  -6.765   3.483  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.822  -7.272   4.791  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.088  -8.489   4.908  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.161  -6.422   5.648  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.099  -6.129   1.436  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.091  -8.492   2.887  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.939  -6.923   2.685  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.049  -5.692   3.564  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.949  -6.391   4.149  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.125  -5.922   5.266  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.620  -5.884   4.939  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.848  -5.274   5.689  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.644  -4.539   5.706  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.126  -4.503   6.135  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.520  -3.065   6.460  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.470  -5.372   7.353  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.976  -5.843   3.300  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.236  -6.606   6.109  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.519  -3.863   4.860  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.030  -4.169   6.528  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.744  -4.824   5.300  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       6.570  -3.037   6.732  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       4.912  -2.672   7.277  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.381  -2.446   5.574  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.548  -5.367   7.497  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.167  -6.404   7.183  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.991  -4.990   8.248  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.184  -6.511   3.840  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.206  -6.479   3.367  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.748  -7.881   3.047  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.027  -8.763   2.672  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.331  -5.567   2.134  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.406  -4.088   2.509  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.814  -5.739   1.137  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.851  -7.017   3.269  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.825  -6.065   4.155  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.258  -5.824   1.628  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.425  -3.487   1.601  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -1.323  -3.903   3.059  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       0.457  -3.801   3.112  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       1.719  -5.273   1.526  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.994  -6.799   0.971  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.542  -5.282   0.188  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.072  -8.064   3.131  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.796  -9.273   2.740  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.774  -8.984   1.608  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.350  -7.895   1.489  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.535  -9.924   3.945  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.662  -9.058   4.565  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.666  -9.803   5.473  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.272 -10.669   6.290  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.867  -9.431   5.506  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.635  -7.291   3.463  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.084  -9.987   2.301  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -3.981 -10.858   3.601  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.810 -10.170   4.722  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.202  -8.258   5.142  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.236  -8.587   3.773  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.942 -10.019   0.794  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.813 -10.143  -0.343  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.260 -10.225   0.113  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.732 -11.279   0.549  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.382 -11.408  -1.105  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.024 -11.078  -2.546  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.226 -11.202  -3.515  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -6.395 -11.123  -3.069  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -5.039 -11.312  -4.751  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.355 -10.829   0.934  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.681  -9.252  -0.956  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -3.501 -11.844  -0.629  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.140 -12.192  -1.080  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.605 -10.072  -2.598  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.213 -11.759  -2.777  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.975  -9.111   0.016  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.331  -9.003   0.512  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.310  -8.654  -0.605  1.00  0.00           C  
ATOM    969  O   VAL A  60      -9.008  -7.885  -1.517  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.306  -7.999   1.666  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.236  -6.534   1.197  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.481  -8.205   2.603  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.506  -8.253  -0.224  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.630  -9.966   0.924  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.431  -8.226   2.257  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.162  -5.866   2.048  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.364  -6.398   0.564  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -9.125  -6.266   0.628  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.401  -8.012   2.063  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.475  -9.232   2.974  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.366  -7.525   3.445  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.525  -9.171  -0.474  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.636  -8.916  -1.385  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.571  -7.855  -0.830  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.757  -8.102  -0.606  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.655  -9.781   0.331  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.270  -8.603  -2.362  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -12.201  -9.823  -1.512  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.027  -6.682  -0.547  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -12.733  -5.549   0.050  1.00  0.00           C  
ATOM    991  C   ARG A  62     -12.488  -4.342  -0.822  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.414  -3.540  -1.026  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.294  -5.320   1.507  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.747  -6.461   2.433  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.064  -6.371   3.805  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -11.873  -7.701   4.401  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.533  -8.268   5.410  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.614  -7.685   5.912  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.105  -9.430   5.890  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.078  -6.571  -0.878  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -13.805  -5.731   0.041  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.209  -5.217   1.555  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.731  -4.388   1.866  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -13.826  -6.422   2.560  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.505  -7.419   1.976  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.072  -5.928   3.694  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -12.656  -5.734   4.458  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -11.120  -8.229   3.986  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.980  -6.832   5.521  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.080  -8.009   6.756  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -11.248  -9.882   5.581  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -12.620  -9.935   6.610  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.444  -6.659 -13.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.198  -7.159 -11.952  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.054  -6.009 -10.971  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.087  -4.836 -11.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.495  -7.363 -14.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.029  -7.796 -11.656  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.277  -7.740 -11.954  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.881  -6.348  -9.694  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -10.501  -5.443  -8.613  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.509  -6.236  -7.771  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.806  -7.392  -7.459  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -11.734  -5.070  -7.767  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -12.795  -4.216  -8.486  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -14.084  -4.227  -7.658  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -15.157  -3.414  -8.258  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -16.474  -3.641  -8.163  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -16.946  -4.783  -7.674  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -17.355  -2.715  -8.518  1.00  0.00           N  
ATOM     19  H   ARG A   2     -10.853  -7.328  -9.443  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -10.028  -4.546  -9.020  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -12.200  -5.997  -7.421  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -11.399  -4.519  -6.887  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -12.432  -3.194  -8.605  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -13.020  -4.633  -9.466  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -14.413  -5.260  -7.567  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -13.867  -3.845  -6.660  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -14.853  -2.611  -8.801  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.332  -5.577  -7.470  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -17.953  -4.956  -7.708  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -17.086  -1.768  -8.783  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.344  -2.884  -8.331  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.366  -5.659  -7.390  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.337  -6.313  -6.578  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.923  -5.328  -5.491  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.446  -4.226  -5.793  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.163  -6.733  -7.487  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.348  -7.948  -7.019  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -4.579  -7.768  -5.701  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.322  -8.272  -4.537  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.455  -9.555  -4.194  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -4.939 -10.529  -4.941  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.108  -9.847  -3.077  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.097  -4.773  -7.806  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.764  -7.212  -6.126  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.562  -7.000  -8.467  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.488  -5.890  -7.634  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.004  -8.818  -6.955  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.615  -8.152  -7.798  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -3.625  -8.297  -5.772  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -4.361  -6.718  -5.541  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.561  -7.600  -3.813  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.386 -10.353  -5.767  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.905 -11.487  -4.578  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -6.537  -9.140  -2.483  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.107 -10.830  -2.775  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.210  -5.647  -4.227  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.923  -4.818  -3.049  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.001  -5.597  -2.125  1.00  0.00           C  
ATOM     59  O   ARG A   4      -5.987  -6.827  -2.187  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.247  -4.478  -2.319  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.031  -3.256  -2.840  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -8.902  -3.103  -4.348  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -9.798  -2.161  -5.016  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -9.639  -1.819  -6.301  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -8.528  -2.156  -6.961  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -10.594  -1.160  -6.941  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.682  -6.520  -4.031  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.403  -3.901  -3.332  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.898  -5.354  -2.352  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.028  -4.294  -1.268  1.00  0.00           H  
ATOM     71  HG2 ARG A   4     -10.071  -3.359  -2.565  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -8.647  -2.364  -2.358  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -7.885  -2.767  -4.510  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.089  -4.070  -4.808  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -10.714  -2.023  -4.589  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -7.780  -2.692  -6.535  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -8.345  -1.771  -7.885  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -11.446  -0.848  -6.478  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -10.552  -1.102  -7.962  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.301  -4.896  -1.238  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.582  -5.486  -0.113  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.822  -4.598   1.117  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.281  -3.465   0.975  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.090  -5.687  -0.430  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.892  -6.653  -1.601  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.370  -4.365  -0.710  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.378  -3.883  -1.212  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -4.995  -6.476   0.068  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.628  -6.140   0.444  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -1.830  -6.874  -1.697  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.410  -7.596  -1.406  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.250  -6.229  -2.537  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.451  -3.720   0.159  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -1.312  -4.557  -0.899  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.808  -3.865  -1.575  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.532  -5.073   2.327  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.827  -4.400   3.601  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.532  -4.356   4.402  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.936  -5.411   4.569  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.886  -5.252   4.328  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.093  -4.963   5.828  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.035  -3.786   6.104  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.374  -4.025   5.539  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.219  -4.966   5.964  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -9.032  -5.664   7.080  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.282  -5.217   5.227  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.161  -6.021   2.370  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.205  -3.389   3.431  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.839  -5.190   3.797  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.561  -6.286   4.259  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -6.501  -5.862   6.286  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.146  -4.783   6.328  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.120  -3.636   7.180  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -6.607  -2.882   5.677  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.608  -3.500   4.697  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -8.306  -5.446   7.760  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -9.491  -6.573   7.171  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.477  -4.709   4.383  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.908  -5.977   5.505  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.109  -3.212   4.941  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.989  -3.139   5.865  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.404  -3.748   7.191  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.373  -3.300   7.820  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.582  -1.673   6.080  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.679  -2.377   4.918  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.148  -3.722   5.477  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.425  -1.083   6.435  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.787  -1.609   6.823  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.219  -1.253   5.147  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.636  -4.729   7.659  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.797  -5.263   9.002  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.577  -4.945   9.883  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.575  -5.324  11.051  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -2.290  -6.729   8.994  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -1.174  -7.756   8.739  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.505  -6.925   8.056  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.946  -8.169   7.291  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.873  -5.089   7.091  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.606  -4.718   9.481  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.643  -6.914  10.011  1.00  0.00           H  
ATOM    141 HG12 ILE A   8      -0.245  -7.335   9.101  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -1.391  -8.658   9.309  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.225  -6.803   7.008  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.912  -7.928   8.184  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -4.283  -6.202   8.286  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.837  -7.280   6.681  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -0.038  -8.767   7.226  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.784  -8.764   6.929  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.408  -4.186   9.390  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.474  -3.546  10.172  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.845  -2.203   9.517  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.550  -2.024   8.333  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.699  -4.474  10.255  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.736  -5.427  11.468  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.942  -6.351  11.317  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       2.860  -4.709  12.823  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.381  -3.924   8.414  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.109  -3.334  11.174  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.720  -5.069   9.343  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.611  -3.876  10.265  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.838  -6.040  11.475  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.865  -5.772  11.332  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.875  -6.879  10.366  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.950  -7.088  12.120  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.788  -4.139  12.855  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       2.892  -5.452  13.622  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       2.005  -4.060  13.006  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.441  -1.255  10.269  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.825   0.074   9.789  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.176   0.042   9.056  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.928  -0.928   9.189  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.934   0.907  11.074  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.464  -0.094  12.094  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.823  -1.407  11.667  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.061   0.483   9.127  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.595   1.770  10.963  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.945   1.216  11.405  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.549  -0.160  12.016  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.147   0.154  13.103  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.551  -2.209  11.782  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.940  -1.595  12.278  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.519   1.115   8.337  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.819   1.305   7.699  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.103   2.809   7.568  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.200   3.645   7.669  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.810   0.610   6.327  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.140   0.443   5.611  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.921  -0.704   5.847  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.562   1.372   4.640  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.084  -0.944   5.095  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.731   1.146   3.895  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.494  -0.021   4.109  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.655  -0.241   3.431  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.899   1.920   8.259  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.589   0.849   8.322  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.384  -0.385   6.448  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.134   1.156   5.678  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.623  -1.419   6.596  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.000   2.270   4.436  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.669  -1.833   5.279  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.041   1.881   3.165  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.823   0.402   2.714  1.00  0.00           H  
ATOM    203  N   THR A  12       7.365   3.155   7.325  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.844   4.512   7.117  1.00  0.00           C  
ATOM    205  C   THR A  12       8.567   4.584   5.780  1.00  0.00           C  
ATOM    206  O   THR A  12       9.560   3.879   5.573  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.719   4.931   8.308  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.860   5.214   9.389  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.571   6.177   8.059  1.00  0.00           C  
ATOM    210  H   THR A  12       8.058   2.423   7.216  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.988   5.187   7.074  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.384   4.111   8.583  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.413   4.383   9.647  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.051   6.489   8.987  1.00  0.00           H  
ATOM    215 HG22 THR A  12       8.953   6.983   7.669  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.353   5.940   7.336  1.00  0.00           H  
ATOM    217  N   LYS A  13       8.058   5.453   4.901  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.676   5.778   3.626  1.00  0.00           C  
ATOM    219  C   LYS A  13      10.057   6.393   3.823  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.250   7.141   4.789  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.768   6.713   2.812  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.565   8.145   3.343  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.038   9.110   2.268  1.00  0.00           C  
ATOM    224  CE  LYS A  13       8.044   9.280   1.112  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.769  10.447   0.253  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.238   5.973   5.161  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.796   4.851   3.068  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.236   6.794   1.845  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.797   6.236   2.676  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.866   8.121   4.179  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.506   8.558   3.702  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.086   8.749   1.884  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.878  10.070   2.752  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       9.041   9.400   1.536  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.040   8.383   0.493  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       8.358  10.411  -0.577  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       7.955  11.304   0.769  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.818  10.444  -0.101  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.970   6.177   2.883  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.219   6.928   2.825  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.888   8.371   2.403  1.00  0.00           C  
ATOM    242  O   VAL A  14      11.094   8.576   1.478  1.00  0.00           O  
ATOM    243  CB  VAL A  14      13.202   6.226   1.864  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.576   6.906   1.803  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.465   4.775   2.283  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.768   5.528   2.121  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.651   6.940   3.825  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.769   6.218   0.865  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      15.061   6.866   2.778  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      15.201   6.387   1.077  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.476   7.938   1.481  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.891   4.741   3.286  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.542   4.204   2.261  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      14.156   4.318   1.580  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.469   9.393   3.054  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.348  10.781   2.626  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.969  10.963   1.237  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.907  10.256   0.873  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.086  11.596   3.695  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.071  10.610   4.304  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.336   9.286   4.210  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.297  11.072   2.597  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      13.609  12.456   3.279  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      12.384  11.908   4.462  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      14.970  10.586   3.689  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.304  10.829   5.343  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.049   8.473   4.111  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.729   9.140   5.101  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.492  11.956   0.489  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.948  12.285  -0.864  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.759  11.105  -1.835  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.621  10.841  -2.678  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.388  12.846  -0.817  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.829  13.548  -2.103  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.983  14.133  -2.814  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      16.053  13.601  -2.376  1.00  0.00           O  
ATOM    277  H   ASP A  16      11.817  12.585   0.901  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.309  13.091  -1.221  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.452  13.570  -0.005  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      15.087  12.039  -0.600  1.00  0.00           H  
ATOM    281  N   THR A  17      11.644  10.369  -1.711  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.274   9.283  -2.620  1.00  0.00           C  
ATOM    283  C   THR A  17       9.774   9.303  -2.954  1.00  0.00           C  
ATOM    284  O   THR A  17       8.976   9.908  -2.227  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.673   7.906  -2.045  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.822   7.522  -0.985  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.123   7.797  -1.571  1.00  0.00           C  
ATOM    288  H   THR A  17      10.949  10.629  -1.030  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.811   9.431  -3.555  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.541   7.177  -2.844  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.061   8.001  -0.173  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.787   8.173  -2.343  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.362   6.752  -1.373  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.270   8.379  -0.664  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.403   8.540  -3.991  1.00  0.00           N  
ATOM    296  CA  ASP A  18       8.062   8.335  -4.550  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.096   7.647  -3.565  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.894   7.572  -3.836  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.124   7.416  -5.798  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.105   7.756  -6.927  1.00  0.00           C  
ATOM    301  OD1 ASP A  18      10.290   8.044  -6.615  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.734   7.584  -8.112  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.138   8.156  -4.572  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.657   9.302  -4.844  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.377   6.417  -5.460  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.125   7.358  -6.228  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.611   7.075  -2.472  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.889   6.240  -1.513  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.768   6.995  -0.776  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.699   8.230  -0.785  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.876   5.707  -0.472  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.703   4.465  -0.797  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.157   3.862   0.537  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       8.293   3.268   1.218  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.309   4.084   0.976  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.607   7.186  -2.325  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.445   5.389  -2.017  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.560   6.503  -0.197  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.289   5.451   0.405  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.081   3.741  -1.323  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.554   4.727  -1.425  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.934   6.250  -0.037  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.923   6.785   0.871  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.016   6.094   2.237  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.204   4.883   2.297  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.510   6.664   0.255  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.203   5.249  -0.294  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.335   7.706  -0.862  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.707   5.011  -0.512  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.045   5.242  -0.003  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.145   7.835   1.031  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.790   6.897   1.041  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.725   5.088  -1.239  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.553   4.500   0.415  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.561   8.709  -0.516  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.004   7.482  -1.689  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.308   7.706  -1.223  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.174   5.204   0.416  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.320   5.656  -1.301  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.547   3.972  -0.795  1.00  0.00           H  
ATOM    341  N   SER A  21       3.924   6.854   3.329  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.876   6.355   4.705  1.00  0.00           C  
ATOM    343  C   SER A  21       2.510   5.708   5.008  1.00  0.00           C  
ATOM    344  O   SER A  21       1.489   6.174   4.495  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.142   7.541   5.643  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.489   8.716   5.184  1.00  0.00           O  
ATOM    347  H   SER A  21       3.771   7.852   3.244  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.666   5.627   4.866  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.806   7.292   6.646  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.214   7.731   5.691  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.251   9.270   5.956  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.434   4.705   5.893  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.145   4.180   6.357  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.235   3.519   7.730  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.300   3.067   8.149  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.569   3.195   5.328  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.508   2.065   4.950  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.683   0.964   5.811  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.190   2.100   3.719  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.554  -0.078   5.455  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.046   1.045   3.362  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.222  -0.050   4.221  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.277   4.285   6.279  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.456   5.011   6.455  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.358   2.769   5.715  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.303   3.748   4.426  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       1.152   0.903   6.749  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.067   2.936   3.043  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.713  -0.905   6.128  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.585   1.072   2.429  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.885  -0.856   3.937  1.00  0.00           H  
ATOM    372  N   LEU A  23       0.095   3.410   8.423  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.012   2.648   9.661  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.782   1.352   9.397  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.373   1.151   8.336  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -0.656   3.462  10.806  1.00  0.00           C  
ATOM    377  CG  LEU A  23       0.082   4.724  11.295  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       1.514   4.418  11.746  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.085   5.901  10.313  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.773   3.804   8.071  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.988   2.380   9.976  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.674   3.725  10.532  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -0.748   2.804  11.670  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.467   5.069  12.167  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.941   5.296  12.231  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       2.139   4.157  10.889  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       1.514   3.593  12.459  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.700   5.672   9.449  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.506   6.781  10.794  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.933   6.120   9.989  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.787   0.459  10.388  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.652  -0.715  10.423  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.099  -0.230  10.316  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.461   0.724  11.010  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.378  -1.439  11.752  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.261  -2.665  12.019  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.717  -3.461  13.222  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.400  -4.828  13.375  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.582  -4.790  14.255  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.334   0.725  11.249  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.414  -1.366   9.579  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.333  -1.740  11.761  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.512  -0.737  12.571  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.285  -2.343  12.209  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.260  -3.293  11.133  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.651  -3.646  13.069  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.822  -2.877  14.137  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.680  -5.205  12.390  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.679  -5.528  13.802  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.231  -4.059  13.983  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.294  -4.620  15.216  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.058  -5.690  14.238  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.912  -0.876   9.482  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.348  -0.642   9.408  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.781   0.210   8.219  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.981   0.265   7.930  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.560  -1.637   8.914  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.858  -1.603   9.340  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.674  -0.152  10.321  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.842   0.841   7.506  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.088   1.323   6.142  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.154   0.129   5.202  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.789  -1.000   5.549  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.987   2.312   5.688  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.341   3.792   5.873  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.540   4.147   5.914  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.394   4.612   6.006  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.869   0.745   7.766  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.068   1.788   6.060  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.065   2.090   6.224  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.770   2.166   4.630  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.617   0.366   3.982  1.00  0.00           N  
ATOM    433  CA  MET A  27      -5.572  -0.575   2.915  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.331   0.160   1.606  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.444   1.385   1.527  1.00  0.00           O  
ATOM    436  CB  MET A  27      -6.876  -1.346   2.930  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.116  -0.610   2.471  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.513  -1.697   2.066  1.00  0.00           S  
ATOM    439  CE  MET A  27      -8.999  -2.233   0.404  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.924   1.255   3.633  1.00  0.00           H  
ATOM    441  HA  MET A  27      -4.739  -1.263   3.064  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -6.724  -2.125   2.253  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.057  -1.783   3.906  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -8.370   0.051   3.280  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.891  -0.016   1.590  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.730  -2.932  -0.005  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.933  -1.373  -0.264  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -8.023  -2.719   0.438  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.026  -0.620   0.583  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.450  -0.156  -0.662  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.113  -0.871  -1.829  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.749  -1.924  -1.685  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -2.930  -0.416  -0.683  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.174  -0.044   0.580  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.243   1.265   1.091  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.416  -1.014   1.262  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.628   1.580   2.315  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.778  -0.695   2.469  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.912   0.592   3.009  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.160  -1.615   0.709  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.624   0.918  -0.753  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -2.761  -1.473  -0.894  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.503   0.150  -1.505  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.795   2.025   0.565  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.308  -2.009   0.866  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.719   2.574   2.728  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.183  -1.435   2.988  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.454   0.812   3.959  1.00  0.00           H  
ATOM    469  N   ILE A  29      -4.919  -0.301  -3.009  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.478  -0.763  -4.264  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.325  -0.909  -5.250  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.510   0.005  -5.351  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.568   0.232  -4.715  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.008   1.626  -5.076  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.624   0.366  -3.606  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.098   2.612  -5.468  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.437   0.589  -3.036  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -5.936  -1.739  -4.121  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.049  -0.187  -5.596  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.439   2.037  -4.242  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.353   1.538  -5.938  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.258   1.033  -2.825  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.548   0.764  -4.016  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.829  -0.601  -3.168  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.643   3.520  -5.859  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.724   2.144  -6.226  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.688   2.883  -4.597  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.212  -2.038  -5.950  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.164  -2.193  -6.955  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.479  -1.213  -8.087  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.611  -1.198  -8.582  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.089  -3.651  -7.450  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -1.937  -3.808  -8.450  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.838  -4.635  -6.298  1.00  0.00           C  
ATOM    495  H   VAL A  30      -4.878  -2.795  -5.856  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.202  -1.930  -6.509  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.025  -3.916  -7.943  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.151  -3.268  -9.373  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -1.002  -3.443  -8.023  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -1.809  -4.859  -8.700  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -3.591  -4.554  -5.511  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -2.831  -5.652  -6.687  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -1.853  -4.449  -5.878  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.517  -0.378  -8.482  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.632   0.500  -9.644  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.464   0.362 -10.617  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.592   0.772 -11.771  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.811   1.952  -9.186  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.253   2.373  -9.152  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -5.199   2.139 -10.125  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.847   3.081  -8.152  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -6.353   2.682  -9.713  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -6.196   3.253  -8.508  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.651  -0.324  -7.955  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.508   0.203 -10.221  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.361   2.096  -8.200  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.288   2.614  -9.871  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -5.050   1.690 -11.032  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.311   3.416  -7.273  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -7.277   2.651 -10.274  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.359  -0.256 -10.208  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.574  -0.879 -11.130  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.224  -2.037 -10.410  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.200  -2.134  -9.181  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.661   0.091 -11.608  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.057  -0.128 -13.059  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.355   0.331 -13.955  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.173  -0.783 -13.329  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.251  -0.563  -9.247  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.020  -1.251 -11.995  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.252   1.081 -11.573  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.529   0.057 -10.948  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.757  -1.210 -12.626  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.442  -0.833 -14.303  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.875  -2.855 -11.208  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.582  -4.056 -10.795  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.027  -3.860 -11.243  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.279  -3.499 -12.401  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.900  -5.302 -11.393  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.585  -5.648 -10.661  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.627  -5.858 -11.586  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.532  -6.624 -12.577  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.708  -5.267 -11.340  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.890  -2.558 -12.182  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.561  -4.148  -9.707  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.704  -5.133 -12.449  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.576  -6.155 -11.313  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.747  -6.556 -10.080  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.355  -4.861  -9.945  1.00  0.00           H  
ATOM    550  N   LEU A  34       4.966  -3.970 -10.303  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.385  -3.728 -10.550  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.156  -5.039 -10.345  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.549  -6.116 -10.336  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.893  -2.546  -9.702  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.062  -1.245  -9.783  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       5.997  -0.544  -8.432  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.654  -0.252 -10.778  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.705  -4.196  -9.349  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.527  -3.451 -11.591  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.941  -2.880  -8.672  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       7.909  -2.313 -10.018  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.038  -1.457 -10.085  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       6.998  -0.242  -8.118  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.593  -1.216  -7.684  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.352   0.330  -8.506  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       5.956   0.570 -10.940  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.851  -0.760 -11.717  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.593   0.144 -10.390  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.486  -4.964 -10.275  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.401  -6.106 -10.283  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.494  -5.831  -9.245  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.624  -5.517  -9.614  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.992  -6.251 -11.701  1.00  0.00           C  
ATOM    574  CG  GLU A  35       9.017  -6.834 -12.737  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.100  -8.360 -12.871  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.408  -9.052 -11.874  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.883  -8.858 -14.002  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.921  -4.054 -10.288  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.886  -7.031 -10.013  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.305  -5.258 -12.029  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.885  -6.877 -11.676  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.995  -6.553 -12.490  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       9.254  -6.390 -13.705  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.147  -5.834  -7.954  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.085  -5.708  -6.812  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.412  -6.038  -5.461  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.906  -5.640  -4.407  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.686  -4.286  -6.759  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.004  -4.106  -5.998  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.641  -5.058  -5.499  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.417  -2.929  -5.892  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.190  -6.145  -7.789  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.901  -6.412  -6.972  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.863  -3.925  -7.770  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      10.953  -3.627  -6.296  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.242  -6.684  -5.464  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.378  -6.868  -4.296  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.770  -5.545  -3.823  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.664  -5.307  -2.617  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.869  -7.025  -6.342  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.569  -7.540  -4.571  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.918  -7.335  -3.476  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.405  -4.678  -4.767  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.817  -3.364  -4.557  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.692  -3.202  -5.579  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.794  -3.703  -6.700  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.890  -2.282  -4.773  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.832  -2.048  -3.631  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.071  -2.566  -3.471  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.627  -1.179  -2.482  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.634  -2.086  -2.304  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.778  -1.232  -1.647  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.571  -0.349  -2.069  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.868  -0.510  -0.447  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.640   0.374  -0.866  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.784   0.292  -0.052  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.367  -5.015  -5.719  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.415  -3.285  -3.542  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.465  -2.506  -5.671  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.382  -1.334  -4.959  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.560  -3.243  -4.150  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.562  -2.337  -1.973  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.694  -0.296  -2.692  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.759  -0.567   0.161  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.799   0.983  -0.571  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.835   0.850   0.871  1.00  0.00           H  
ATOM    627  N   MET A  39       4.650  -2.449  -5.230  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.511  -2.154  -6.098  1.00  0.00           C  
ATOM    629  C   MET A  39       3.192  -0.671  -5.996  1.00  0.00           C  
ATOM    630  O   MET A  39       3.262  -0.105  -4.903  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.280  -2.946  -5.651  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.462  -4.464  -5.756  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.288  -5.396  -4.747  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.896  -4.945  -3.094  1.00  0.00           C  
ATOM    635  H   MET A  39       4.642  -2.046  -4.302  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.742  -2.417  -7.129  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.060  -2.670  -4.622  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.420  -2.658  -6.258  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.349  -4.758  -6.800  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.463  -4.745  -5.432  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.602  -3.927  -2.845  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.492  -5.629  -2.348  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.984  -4.992  -3.082  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.799  -0.058  -7.116  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.178   1.254  -7.095  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.723   1.106  -6.677  1.00  0.00           C  
ATOM    647  O   TRP A  40       0.013   0.234  -7.194  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.253   1.911  -8.469  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.895   3.357  -8.419  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.648   3.875  -8.436  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.795   4.483  -8.252  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.723   5.247  -8.332  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.029   5.682  -8.198  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.191   4.587  -8.126  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.632   6.939  -8.031  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.811   5.839  -7.958  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.034   7.013  -7.913  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.739  -0.575  -7.979  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.702   1.883  -6.376  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.265   1.815  -8.862  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.577   1.401  -9.149  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.269   3.308  -8.520  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.122   5.824  -8.352  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.764   3.670  -8.155  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.031   7.835  -7.984  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.885   5.902  -7.847  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.518   7.971  -7.772  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.264   1.978  -5.785  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.061   1.917  -5.199  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.649   3.322  -5.036  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.079   4.330  -5.462  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.001   1.140  -3.860  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.482  -0.300  -4.004  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.162   1.867  -2.800  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.880   2.703  -5.424  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.716   1.388  -5.887  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.018   1.072  -3.479  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.020  -0.811  -4.801  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.584  -0.307  -4.229  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.647  -0.845  -3.074  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.301   1.383  -1.834  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.894   1.839  -3.072  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.472   2.907  -2.702  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.802   3.395  -4.383  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.280   4.590  -3.713  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.711   4.149  -2.311  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.141   2.997  -2.139  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.408   5.217  -4.547  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -3.982   5.336  -5.893  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.832   6.596  -4.056  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.234   2.549  -4.045  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.457   5.296  -3.622  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.277   4.560  -4.513  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.015   5.360  -5.889  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -3.988   7.279  -4.042  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.250   6.514  -3.054  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.595   6.995  -4.719  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.556   5.021  -1.311  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.012   4.769   0.039  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.357   5.443   0.217  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.499   6.637  -0.067  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -3.045   5.384   1.046  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.345   4.933   2.469  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.198   4.086   2.704  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.726   5.533   3.462  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.199   5.967  -1.483  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.102   3.698   0.216  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.012   5.206   0.748  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -3.214   6.447   1.026  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -2.069   6.311   3.329  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.997   5.229   4.394  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.323   4.712   0.763  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.667   5.234   0.946  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.724   6.352   1.995  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.780   6.957   2.145  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.633   4.106   1.343  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.647   2.866   0.431  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.796   1.965   0.892  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.801   3.187  -1.060  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.092   3.774   1.073  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.000   5.659  -0.005  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.389   3.781   2.356  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.637   4.530   1.367  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.713   2.320   0.559  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.804   1.051   0.295  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.739   2.502   0.775  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.653   1.719   1.946  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.909   2.267  -1.631  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.909   3.700  -1.429  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.669   3.823  -1.230  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.660   6.609   2.771  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.700   7.609   3.840  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.888   9.026   3.296  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.651   9.787   3.893  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.434   7.528   4.709  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.711   7.960   6.162  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.444   8.335   6.942  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.366   7.360   6.731  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -2.089   7.633   6.447  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.589   8.851   6.613  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.320   6.663   5.973  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.822   6.060   2.631  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.565   7.375   4.463  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.078   6.501   4.730  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.649   8.149   4.272  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -6.371   8.826   6.166  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.228   7.147   6.675  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.121   9.313   6.590  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.680   8.391   8.006  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.674   6.399   6.592  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.155   9.644   6.901  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -0.688   9.065   6.181  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.744   5.750   5.825  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.433   6.873   5.509  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.184   9.385   2.220  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.121  10.752   1.688  1.00  0.00           C  
ATOM    757  C   THR A  46      -6.064  10.763   0.156  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.741  11.792  -0.443  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.887  11.474   2.261  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.715  10.741   1.972  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.937  11.671   3.772  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.546   8.719   1.813  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.013  11.307   1.985  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.790  12.457   1.803  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -3.405  11.064   1.114  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -4.848  10.711   4.280  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -5.872  12.157   4.044  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -4.114  12.324   4.056  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.273   9.610  -0.488  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.992   9.404  -1.908  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.512   9.677  -2.234  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.172  10.226  -3.285  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.969  10.221  -2.770  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.150   9.568  -4.132  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.743   8.464  -4.168  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.810  10.167  -5.183  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.548   8.792   0.038  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.182   8.350  -2.110  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.947  10.250  -2.283  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.613  11.247  -2.886  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.612   9.391  -1.285  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.163   9.477  -1.486  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.708   8.334  -2.378  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.224   7.229  -2.251  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.400   9.599  -0.169  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.614   8.420   0.728  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.782   8.412   2.012  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.330   8.979   2.062  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -1.294   7.926   3.045  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.941   8.872  -0.486  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.917  10.374  -1.996  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -0.338   9.721  -0.374  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -1.791  10.443   0.359  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -2.666   8.418   1.004  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.388   7.592   0.086  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.772   8.584  -3.288  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.368   7.622  -4.304  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.137   7.458  -4.223  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.838   8.395  -3.835  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.727   8.150  -5.702  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.221   8.413  -5.928  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.444   9.316  -7.133  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.870  10.393  -7.225  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.248   8.923  -8.105  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.296   9.475  -3.311  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.844   6.658  -4.108  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.176   9.081  -5.849  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.383   7.438  -6.453  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.724   7.465  -6.081  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.647   8.905  -5.058  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -3.866   8.115  -8.037  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.397   9.586  -8.861  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.626   6.288  -4.609  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.022   5.938  -4.463  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.142   4.452  -4.190  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.277   3.662  -4.572  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.001   5.566  -4.951  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.553   6.179  -5.382  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.472   6.500  -3.646  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.249   4.074  -3.558  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.724   2.699  -3.484  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.549   2.147  -2.071  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.787   2.878  -1.100  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.203   2.689  -3.905  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.407   3.074  -5.383  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.848   3.491  -5.646  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.058   1.906  -6.303  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.888   4.789  -3.248  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.153   2.079  -4.173  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.746   3.387  -3.267  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.626   1.700  -3.736  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.778   3.926  -5.641  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.503   2.650  -5.449  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.130   4.303  -4.981  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       7.968   3.799  -6.686  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.000   1.673  -6.224  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.642   1.028  -6.019  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.296   2.168  -7.333  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.174   0.866  -1.967  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.116   0.087  -0.725  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.748  -1.295  -0.962  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.702  -1.816  -2.084  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.671  -0.032  -0.179  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.764  -0.906  -1.070  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.018   1.350   0.029  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.563  -2.325  -0.527  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.021   0.328  -2.815  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.707   0.603   0.029  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.734  -0.511   0.799  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.777  -0.457  -1.147  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.202  -0.957  -2.066  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.871   1.849  -0.925  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.055   1.235   0.534  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.661   1.986   0.633  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       0.779  -2.820  -1.100  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       2.485  -2.897  -0.617  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       1.260  -2.288   0.519  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.318  -1.872   0.096  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.004  -3.158   0.102  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.996  -4.273   0.397  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.075  -4.086   1.197  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.151  -3.088   1.141  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.694  -3.151   2.611  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.185  -4.192   0.913  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.333  -1.353   0.967  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.431  -3.314  -0.891  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.667  -2.139   1.003  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.531  -2.914   3.268  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       5.890  -2.441   2.793  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.321  -4.144   2.853  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.740  -5.172   1.083  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.555  -4.126  -0.113  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       9.019  -4.054   1.601  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.191  -5.461  -0.182  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.265  -6.575   0.011  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.577  -7.440   1.240  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.972  -8.494   1.433  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.054  -7.345  -1.295  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.150  -8.272  -1.817  1.00  0.00           C  
ATOM    880  CD  GLU A  54       4.722  -8.730  -3.217  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       3.659  -9.372  -3.361  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.347  -8.331  -4.223  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.961  -5.589  -0.830  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.294  -6.130   0.219  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.140  -7.927  -1.183  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.899  -6.608  -2.076  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.095  -7.727  -1.870  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.265  -9.129  -1.153  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.481  -6.994   2.110  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.874  -7.697   3.335  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.813  -7.661   4.435  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.813  -8.528   5.307  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.157  -7.059   3.879  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.657  -7.660   5.196  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.979  -8.869   5.250  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.892  -6.893   6.161  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.931  -6.123   1.881  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.058  -8.735   3.082  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.937  -7.156   3.136  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.988  -5.996   4.017  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.927  -6.659   4.422  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.197  -6.213   5.617  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.677  -6.203   5.437  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.976  -5.559   6.229  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.716  -4.822   6.033  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.184  -4.787   6.488  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.575  -3.340   6.773  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.408  -5.638   7.743  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.973  -6.027   3.630  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.385  -6.901   6.440  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.594  -4.144   5.185  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.114  -4.446   6.863  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.827  -5.150   5.688  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       4.906  -2.901   7.512  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.525  -2.762   5.850  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       6.596  -3.307   7.149  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       4.703  -5.368   8.518  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       6.409  -5.488   8.132  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.296  -6.694   7.504  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.157  -6.879   4.413  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.236  -6.764   3.979  1.00  0.00           C  
ATOM    922  C   VAL A  57      -1.000  -8.098   4.100  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.394  -9.137   4.373  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.296  -6.138   2.567  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.091  -4.650   2.592  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.597  -6.855   1.543  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.775  -7.474   3.868  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.728  -6.073   4.653  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.326  -6.193   2.224  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.558  -4.106   3.278  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.125  -4.529   2.915  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.014  -4.226   1.592  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       1.648  -6.700   1.780  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.388  -7.924   1.547  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.399  -6.467   0.542  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.326  -8.097   3.922  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -3.099  -9.294   3.606  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.868  -9.085   2.304  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.276  -7.966   1.966  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -4.035  -9.772   4.741  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -5.273  -8.889   5.015  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.467  -9.584   5.690  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.470 -10.821   5.908  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -7.462  -8.889   6.012  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.783  -7.208   3.760  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.386 -10.100   3.431  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.370 -10.770   4.456  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.464  -9.870   5.662  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.960  -8.049   5.639  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.656  -8.506   4.074  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.108 -10.205   1.628  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.681 -10.360   0.307  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.207 -10.213   0.341  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.969 -11.097  -0.051  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.190 -11.736  -0.202  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.360 -11.666  -1.486  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -4.031 -12.325  -2.691  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.279 -12.416  -2.750  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.326 -12.644  -3.670  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.668 -11.059   1.941  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.293  -9.554  -0.316  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -3.555 -12.201   0.554  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.012 -12.431  -0.313  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.129 -10.628  -1.737  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.428 -12.189  -1.276  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.689  -9.072   0.828  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.117  -8.834   0.986  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.850  -8.847  -0.365  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.271  -8.609  -1.430  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.313  -7.544   1.799  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.085  -6.259   0.993  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.688  -7.477   2.470  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.015  -8.389   1.159  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.490  -9.667   1.585  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.571  -7.574   2.592  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.065  -5.394   1.657  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.132  -6.334   0.479  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.870  -6.128   0.251  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.479  -7.368   1.733  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.859  -8.386   3.048  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.706  -6.628   3.145  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.150  -9.126  -0.323  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.036  -9.214  -1.481  1.00  0.00           C  
ATOM    984  C   GLY A  61     -11.877  -7.956  -1.691  1.00  0.00           C  
ATOM    985  O   GLY A  61     -12.778  -7.966  -2.531  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.500  -9.499   0.557  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.457  -9.418  -2.378  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.712 -10.056  -1.340  1.00  0.00           H  
ATOM    989  N   ARG A  62     -11.631  -6.910  -0.892  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -12.410  -5.677  -0.879  1.00  0.00           C  
ATOM    991  C   ARG A  62     -12.257  -4.881  -2.170  1.00  0.00           C  
ATOM    992  O   ARG A  62     -11.500  -5.268  -3.079  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.122  -4.871   0.414  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.032  -5.424   1.527  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.610  -4.972   2.924  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.650  -3.510   3.076  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.738  -2.818   4.216  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -12.865  -3.437   5.385  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.669  -1.495   4.161  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -10.820  -6.982  -0.303  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -13.456  -5.984  -0.863  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.068  -4.926   0.731  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.379  -3.822   0.251  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.056  -5.103   1.338  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.006  -6.515   1.514  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.268  -5.440   3.657  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.591  -5.318   3.089  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.757  -2.981   2.219  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.951  -4.450   5.484  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -12.940  -2.920   6.257  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -12.516  -1.020   3.272  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -12.784  -0.878   4.965  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.956  -3.256 -12.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.399  -4.547 -11.673  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.573  -4.367 -10.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.540  -3.538  -9.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.834  -2.531 -11.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.682  -5.200 -12.497  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.574  -5.006 -11.130  1.00  0.00           H  
ATOM      8  N   ARG A   2      -7.636  -5.148 -10.916  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -8.810  -5.105 -10.051  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.580  -5.985  -8.829  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.254  -7.000  -8.655  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -10.059  -5.547 -10.821  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -10.453  -4.571 -11.933  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -11.915  -4.172 -11.760  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -12.412  -3.442 -12.929  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -13.160  -3.949 -13.912  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -13.432  -5.251 -13.980  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -13.625  -3.115 -14.833  1.00  0.00           N  
ATOM     19  H   ARG A   2      -7.517  -5.965 -11.505  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -8.968  -4.083  -9.698  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -9.897  -6.539 -11.247  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -10.879  -5.625 -10.106  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -9.837  -3.670 -11.905  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -10.323  -5.068 -12.893  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -12.517  -5.065 -11.594  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -12.006  -3.539 -10.876  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -12.217  -2.446 -12.926  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -13.086  -5.884 -13.260  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -14.049  -5.651 -14.683  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -13.403  -2.126 -14.755  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -14.246  -3.411 -15.575  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.625  -5.623  -7.976  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.315  -6.369  -6.772  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.077  -5.365  -5.658  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.651  -4.237  -5.929  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.140  -7.318  -7.084  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.085  -8.508  -6.126  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.211  -8.270  -4.888  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.846  -8.850  -3.703  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.874 -10.129  -3.340  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.129 -11.021  -3.982  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.681 -10.469  -2.343  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.073  -4.793  -8.133  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.187  -6.966  -6.515  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.296  -7.738  -8.078  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.192  -6.786  -7.106  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.105  -8.764  -5.835  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.697  -9.366  -6.668  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.222  -8.706  -5.035  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.079  -7.202  -4.716  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.297  -8.191  -3.076  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.481 -10.725  -4.701  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.989 -11.979  -3.658  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.298  -9.794  -1.892  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.747 -11.428  -1.992  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.403  -5.723  -4.419  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.313  -4.866  -3.236  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.637  -5.659  -2.118  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.804  -6.872  -2.087  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.718  -4.449  -2.787  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.618  -3.772  -3.836  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.100  -2.386  -4.245  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -8.588  -2.348  -5.622  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -9.012  -1.591  -6.636  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -10.148  -0.906  -6.552  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -8.300  -1.522  -7.756  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.779  -6.646  -4.261  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.734  -3.970  -3.455  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.243  -5.327  -2.405  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.579  -3.753  -1.967  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -9.740  -4.413  -4.709  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.600  -3.648  -3.382  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.886  -1.642  -4.129  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -8.290  -2.117  -3.569  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -7.756  -2.910  -5.765  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -10.790  -0.991  -5.760  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -10.278  -0.107  -7.170  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -7.397  -1.969  -7.883  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -8.515  -0.829  -8.461  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.912  -5.027  -1.195  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -5.335  -5.701  -0.023  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.531  -4.804   1.212  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.854  -3.617   1.073  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.853  -6.116  -0.240  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.673  -7.384  -1.104  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.995  -4.982  -0.816  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.827  -4.017  -1.213  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.900  -6.615   0.147  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -3.440  -6.333   0.740  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -4.026  -7.237  -2.121  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.617  -7.665  -1.143  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -4.195  -8.239  -0.676  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.985  -5.061  -0.422  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.912  -5.083  -1.893  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.394  -4.011  -0.536  1.00  0.00           H  
ATOM     96  N   ARG A   6      -5.375  -5.344   2.425  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.469  -4.616   3.703  1.00  0.00           C  
ATOM     98  C   ARG A   6      -4.071  -4.607   4.294  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.391  -5.619   4.199  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.383  -5.404   4.661  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.620  -4.810   6.065  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.285  -3.429   6.090  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.584  -3.427   5.408  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.451  -2.415   5.332  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -9.191  -1.262   5.922  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.561  -2.559   4.616  1.00  0.00           N  
ATOM    107  H   ARG A   6      -5.001  -6.293   2.483  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.839  -3.593   3.549  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.333  -5.579   4.175  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.946  -6.386   4.807  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -7.262  -5.502   6.609  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.674  -4.754   6.607  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.411  -3.110   7.128  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -6.640  -2.722   5.584  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.767  -4.235   4.819  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -8.366  -1.151   6.509  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -9.765  -0.437   5.794  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.629  -3.381   4.026  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -11.292  -1.851   4.587  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.632  -3.525   4.921  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.352  -3.468   5.580  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.478  -3.842   7.052  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.407  -3.383   7.723  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.863  -2.049   5.412  1.00  0.00           C  
ATOM    125  H   ALA A   7      -4.131  -2.646   4.971  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.650  -4.133   5.088  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.241  -1.652   4.475  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.239  -1.417   6.217  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.776  -2.078   5.384  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.516  -4.608   7.569  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.562  -5.191   8.909  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.385  -4.739   9.788  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.184  -5.310  10.856  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.744  -6.731   8.875  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.519  -7.531   8.375  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.042  -7.113   8.146  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.409  -7.720   6.862  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.746  -4.884   6.963  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.459  -4.814   9.398  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.891  -7.037   9.912  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.395  -7.055   8.728  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.562  -8.527   8.817  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.000  -6.809   7.102  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.181  -8.195   8.189  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.894  -6.624   8.619  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -1.126  -8.467   6.529  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -0.609  -6.786   6.350  1.00  0.00           H  
ATOM    148 HD13 ILE A   8       0.592  -8.064   6.609  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.378  -3.718   9.390  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.508  -3.150  10.155  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.657  -1.670   9.779  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.205  -1.303   8.701  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.798  -3.931   9.804  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.131  -5.091  10.774  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.698  -6.295  10.018  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.113  -4.653  11.861  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.138  -3.271   8.509  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.318  -3.201  11.229  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.692  -4.324   8.791  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.643  -3.241   9.766  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.231  -5.428  11.278  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.920  -7.102  10.720  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.601  -6.023   9.473  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       2.946  -6.664   9.321  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.644  -3.899  12.488  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       5.018  -4.248  11.407  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.367  -5.511  12.484  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.291  -0.807  10.592  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.631   0.579  10.235  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.014   0.668   9.547  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.795  -0.287   9.633  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.626   1.292  11.588  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.173   0.230  12.546  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.705  -1.095  11.954  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.869   1.008   9.582  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.234   2.194  11.589  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.600   1.534  11.866  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.263   0.263  12.556  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.768   0.346  13.548  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.531  -1.802  11.956  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.867  -1.489  12.530  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.337   1.775   8.861  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.613   1.985   8.154  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.863   3.484   7.946  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.946   4.226   7.579  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.564   1.288   6.790  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.809   1.341   5.899  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.095   2.461   5.088  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.610   0.193   5.756  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.106   2.414   4.107  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.623   0.137   4.785  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.886   1.247   3.961  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.894   1.144   3.057  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.700   2.563   8.817  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.430   1.546   8.721  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.320   0.241   6.958  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.727   1.712   6.247  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       6.506   3.362   5.176  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.450  -0.672   6.380  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       8.278   3.258   3.453  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.216  -0.756   4.657  1.00  0.00           H  
ATOM    202  HH  TYR A  11       9.870   1.780   2.302  1.00  0.00           H  
ATOM    203  N   THR A  12       7.118   3.914   8.088  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.571   5.272   7.813  1.00  0.00           C  
ATOM    205  C   THR A  12       8.325   5.312   6.479  1.00  0.00           C  
ATOM    206  O   THR A  12       9.360   4.661   6.312  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.452   5.778   8.963  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.785   5.669  10.205  1.00  0.00           O  
ATOM    209  CG2 THR A  12       8.819   7.243   8.726  1.00  0.00           C  
ATOM    210  H   THR A  12       7.828   3.248   8.377  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.699   5.925   7.747  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.363   5.182   9.019  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.182   4.917  10.667  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.251   7.671   9.628  1.00  0.00           H  
ATOM    215 HG22 THR A  12       7.950   7.828   8.437  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.551   7.293   7.921  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.797   6.080   5.525  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.429   6.320   4.231  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.552   7.360   4.326  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.542   8.182   5.247  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.335   6.733   3.250  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.834   8.179   3.377  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.129   8.993   2.117  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.442  10.444   2.460  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.575  11.349   1.685  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.951   6.588   5.731  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.858   5.391   3.850  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.735   6.582   2.266  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.501   6.044   3.347  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       5.762   8.173   3.514  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.246   8.661   4.260  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.978   8.578   1.577  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.262   8.942   1.462  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.314  10.612   3.533  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.481  10.608   2.171  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.704  11.162   0.695  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.805  12.322   1.817  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       5.600  11.243   1.946  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.458   7.393   3.357  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.541   8.359   3.239  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.028   9.559   2.434  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.438   9.368   1.373  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.732   7.671   2.535  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.915   8.625   2.342  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.240   6.478   3.351  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.402   6.707   2.602  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.839   8.676   4.240  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.418   7.310   1.556  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.154   9.131   3.274  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.783   8.063   2.000  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.678   9.356   1.570  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.442   5.752   3.505  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      14.035   5.969   2.807  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.628   6.819   4.305  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.213  10.805   2.898  1.00  0.00           N  
ATOM    256  CA  PRO A  15      10.871  11.977   2.103  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.725  12.108   0.839  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.852  11.614   0.796  1.00  0.00           O  
ATOM    259  CB  PRO A  15      11.053  13.179   3.022  1.00  0.00           C  
ATOM    260  CG  PRO A  15      11.757  12.674   4.281  1.00  0.00           C  
ATOM    261  CD  PRO A  15      11.676  11.155   4.227  1.00  0.00           C  
ATOM    262  HA  PRO A  15       9.827  11.917   1.805  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      11.652  13.953   2.541  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      10.070  13.566   3.271  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      12.797  12.999   4.278  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      11.262  13.023   5.182  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      12.652  10.718   4.443  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      10.947  10.804   4.957  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.215  12.867  -0.134  1.00  0.00           N  
ATOM    270  CA  ASP A  16      11.805  13.113  -1.452  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.778  11.864  -2.345  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.614  11.702  -3.235  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.165  13.840  -1.371  1.00  0.00           C  
ATOM    274  CG  ASP A  16      13.393  14.675  -2.635  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      12.647  15.669  -2.811  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      14.254  14.307  -3.467  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.277  13.236  -0.032  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.136  13.818  -1.938  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.162  14.516  -0.514  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      13.979  13.126  -1.236  1.00  0.00           H  
ATOM    281  N   THR A  17      10.808  10.974  -2.124  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.625   9.743  -2.890  1.00  0.00           C  
ATOM    283  C   THR A  17       9.159   9.586  -3.337  1.00  0.00           C  
ATOM    284  O   THR A  17       8.286  10.401  -3.018  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.084   8.526  -2.057  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.144   8.325  -1.025  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.494   8.638  -1.467  1.00  0.00           C  
ATOM    288  H   THR A  17      10.122  11.173  -1.408  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.242   9.788  -3.790  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.070   7.642  -2.695  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.577   8.465  -0.163  1.00  0.00           H  
ATOM    292 HG21 THR A  17      12.760   7.704  -0.972  1.00  0.00           H  
ATOM    293 HG22 THR A  17      12.553   9.450  -0.744  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.212   8.824  -2.266  1.00  0.00           H  
ATOM    295  N   ASP A  18       8.885   8.481  -4.021  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.601   8.041  -4.549  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.899   7.150  -3.512  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.906   6.498  -3.823  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.791   7.256  -5.864  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.457   7.980  -7.033  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.332   8.851  -6.818  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.365   7.433  -8.158  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.669   7.878  -4.235  1.00  0.00           H  
ATOM    304  HA  ASP A  18       6.974   8.904  -4.764  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.391   6.364  -5.681  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.811   6.926  -6.195  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.421   7.051  -2.287  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.857   6.201  -1.243  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.724   6.965  -0.524  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.542   8.161  -0.756  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.971   5.897  -0.237  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.170   5.118  -0.783  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.404   5.204   0.129  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.280   5.488   1.344  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.521   4.949  -0.390  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.200   7.644  -2.014  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.484   5.268  -1.694  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.332   6.845   0.149  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.548   5.323   0.586  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.859   4.075  -0.876  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.457   5.487  -1.771  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.010   6.332   0.413  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.898   6.884   1.213  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.919   6.190   2.581  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.289   5.020   2.625  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.550   6.618   0.489  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.445   5.174  -0.078  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.354   7.683  -0.601  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       1.083   4.800  -0.664  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.220   5.361   0.614  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.022   7.959   1.365  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.751   6.755   1.220  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       3.193   5.017  -0.856  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.643   4.466   0.725  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.374   7.583  -1.061  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       2.435   8.679  -0.164  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.111   7.588  -1.376  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.878   5.398  -1.550  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       1.096   3.747  -0.946  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.313   4.959   0.086  1.00  0.00           H  
ATOM    341  N   SER A  21       3.590   6.837   3.709  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.481   6.178   4.994  1.00  0.00           C  
ATOM    343  C   SER A  21       2.025   5.934   5.366  1.00  0.00           C  
ATOM    344  O   SER A  21       1.113   6.478   4.743  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.179   7.013   6.053  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.695   8.334   6.218  1.00  0.00           O  
ATOM    347  H   SER A  21       3.348   7.810   3.783  1.00  0.00           H  
ATOM    348  HA  SER A  21       3.982   5.211   4.964  1.00  0.00           H  
ATOM    349  HB2 SER A  21       4.000   6.499   6.971  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.242   6.999   5.880  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.085   8.958   5.562  1.00  0.00           H  
ATOM    352  N   PHE A  22       1.807   5.140   6.413  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.460   4.724   6.823  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.460   4.017   8.185  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.458   4.021   8.903  1.00  0.00           O  
ATOM    356  CB  PHE A  22      -0.176   3.832   5.744  1.00  0.00           C  
ATOM    357  CG  PHE A  22       0.378   2.434   5.717  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.685   2.207   5.279  1.00  0.00           C  
ATOM    359  CD2 PHE A  22      -0.376   1.374   6.221  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.234   0.916   5.321  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       0.209   0.117   6.369  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       1.488  -0.139   5.859  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.640   4.840   6.920  1.00  0.00           H  
ATOM    364  HA  PHE A  22      -0.152   5.624   6.901  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -1.254   3.798   5.897  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -0.008   4.272   4.773  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       2.241   3.045   4.896  1.00  0.00           H  
ATOM    368  HD2 PHE A  22      -1.391   1.534   6.527  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       3.232   0.729   4.958  1.00  0.00           H  
ATOM    370  HE2 PHE A  22      -0.327  -0.648   6.896  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       1.900  -1.137   5.894  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.685   3.438   8.569  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.933   2.804   9.863  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.495   1.400   9.643  1.00  0.00           C  
ATOM    375  O   LEU A  23      -2.203   1.163   8.666  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.983   3.623  10.629  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -1.498   5.026  11.031  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -2.657   6.023  10.922  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.862   5.007  12.430  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.435   3.343   7.895  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -0.010   2.755  10.441  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.866   3.702   9.991  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -2.286   3.075  11.523  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.744   5.367  10.326  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -3.020   6.064   9.889  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -2.309   7.018  11.199  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -3.495   5.728  11.545  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -1.576   4.662  13.175  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -0.522   6.004  12.707  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.007   4.344  12.430  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.285   0.483  10.593  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.986  -0.808  10.590  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.494  -0.559  10.475  1.00  0.00           C  
ATOM    394  O   LYS A  24      -4.034   0.226  11.259  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.617  -1.585  11.865  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.378  -2.911  12.047  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.749  -3.755  13.169  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.161  -5.235  13.128  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.510  -5.491  13.664  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.731   0.737  11.400  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.656  -1.371   9.715  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.549  -1.793  11.827  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.810  -0.957  12.733  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.423  -2.712  12.285  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.341  -3.468  11.117  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.665  -3.735  13.056  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.990  -3.317  14.140  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.096  -5.608  12.106  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.444  -5.796  13.734  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.697  -6.492  13.655  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.237  -5.028  13.127  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.552  -5.191  14.630  1.00  0.00           H  
ATOM    413  N   GLY A  25      -4.153  -1.201   9.506  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.591  -1.119   9.285  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.987  -0.357   8.028  1.00  0.00           C  
ATOM    416  O   GLY A  25      -7.164  -0.398   7.656  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.667  -1.834   8.880  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.994  -2.128   9.215  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -6.060  -0.618  10.127  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.061   0.337   7.365  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.366   1.046   6.119  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.563   0.044   4.974  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.081  -1.089   5.047  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.250   2.046   5.793  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.778   3.465   5.600  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.809   3.628   4.895  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -4.094   4.382   6.111  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.112   0.391   7.715  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.293   1.603   6.262  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.526   2.057   6.604  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.725   1.739   4.888  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.255   0.433   3.902  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.503  -0.404   2.728  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.784   0.217   1.538  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.669   1.443   1.449  1.00  0.00           O  
ATOM    436  CB  MET A  27      -8.010  -0.528   2.498  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.366  -1.439   1.323  1.00  0.00           C  
ATOM    438  SD  MET A  27     -10.123  -1.870   1.163  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.956  -3.417   0.228  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.524   1.406   3.818  1.00  0.00           H  
ATOM    441  HA  MET A  27      -6.131  -1.419   2.874  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.450  -0.949   3.390  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.427   0.455   2.343  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -8.030  -0.976   0.397  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.816  -2.363   1.464  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -8.899  -3.685   0.166  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -10.479  -4.222   0.739  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.391  -3.327  -0.766  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.351  -0.642   0.615  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.656  -0.256  -0.599  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.366  -0.839  -1.813  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.162  -1.781  -1.700  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.201  -0.728  -0.545  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.355  -0.036   0.494  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -1.883   1.260   0.232  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.982  -0.695   1.680  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.028   1.891   1.142  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.145  -0.046   2.602  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.685   1.252   2.340  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.546  -1.633   0.721  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.661   0.831  -0.685  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.174  -1.802  -0.372  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.738  -0.536  -1.512  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.153   1.773  -0.676  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.324  -1.697   1.889  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -0.616   2.863   0.918  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.838  -0.536   3.510  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.044   1.759   3.043  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.048  -0.271  -2.974  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.653  -0.588  -4.262  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.539  -0.886  -5.278  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.602  -0.099  -5.384  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.606   0.571  -4.659  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -5.897   1.915  -4.968  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.643   0.823  -3.542  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -6.865   2.981  -5.486  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.450   0.546  -2.947  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.247  -1.495  -4.158  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.142   0.249  -5.550  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.403   2.294  -4.072  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.143   1.773  -5.738  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.971  -0.105  -3.088  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -7.200   1.440  -2.759  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.515   1.335  -3.950  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.457   3.377  -4.663  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -6.307   3.796  -5.944  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.527   2.548  -6.232  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.579  -2.025  -5.981  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.547  -2.397  -6.955  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.626  -1.454  -8.166  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.490  -1.623  -9.032  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.693  -3.891  -7.366  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.763  -4.270  -8.537  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.489  -4.836  -6.162  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.311  -2.706  -5.827  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.575  -2.246  -6.472  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.708  -4.058  -7.728  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -1.755  -3.892  -8.379  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.713  -5.353  -8.660  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -3.138  -3.853  -9.470  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.696  -4.479  -5.515  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.384  -4.941  -5.562  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.232  -5.837  -6.502  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.742  -0.454  -8.255  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.701   0.460  -9.388  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.675   0.006 -10.424  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.921   0.190 -11.619  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.406   1.888  -8.916  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.606   2.801  -8.891  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.641   2.838  -9.801  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -3.770   3.862  -8.048  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.431   3.878  -9.497  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -4.920   4.548  -8.455  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.997  -0.346  -7.572  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.673   0.455  -9.879  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -1.955   1.867  -7.927  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.671   2.335  -9.581  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.792   2.239 -10.609  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.083   4.137  -7.265  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.319   4.167 -10.047  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.556  -0.587  -9.998  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.409  -1.259 -10.865  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.069  -2.399 -10.087  1.00  0.00           C  
ATOM    524  O   ASN A  32       0.831  -2.573  -8.888  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.467  -0.274 -11.409  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.256  -0.829 -12.597  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.802  -1.740 -13.291  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.457  -0.331 -12.836  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.401  -0.732  -9.002  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.136  -1.689 -11.707  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.968   0.629 -11.743  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.166  -0.019 -10.610  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.844   0.423 -12.286  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.016  -0.684 -13.605  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.898  -3.167 -10.779  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.568  -4.376 -10.339  1.00  0.00           C  
ATOM    537  C   GLU A  33       3.990  -4.271 -10.909  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.155  -3.966 -12.094  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.801  -5.613 -10.864  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.479  -5.852 -10.097  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.458  -6.923 -10.700  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.143  -8.133 -10.639  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.536  -6.568 -11.244  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.125  -2.906 -11.733  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.604  -4.410  -9.248  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.587  -5.478 -11.927  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.446  -6.482 -10.741  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.738  -6.117  -9.072  1.00  0.00           H  
ATOM    549  HG3 GLU A  33      -0.077  -4.919 -10.058  1.00  0.00           H  
ATOM    550  N   LEU A  34       4.999  -4.422 -10.049  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.432  -4.369 -10.398  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.073  -5.748 -10.151  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.348  -6.725  -9.974  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.123  -3.225  -9.627  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.445  -1.844  -9.809  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.356  -1.064  -8.498  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.193  -1.001 -10.832  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.735  -4.515  -9.077  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.531  -4.156 -11.463  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.157  -3.487  -8.575  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.160  -3.158  -9.956  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.424  -1.953 -10.177  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.847  -1.666  -7.760  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.785  -0.148  -8.646  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.349  -0.833  -8.115  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.432  -1.618 -11.694  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       8.117  -0.624 -10.400  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       6.561  -0.169 -11.138  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.403  -5.870 -10.066  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.120  -7.161 -10.075  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.210  -7.259  -8.993  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.331  -7.696  -9.242  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.756  -7.343 -11.453  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.754  -7.549 -12.591  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.376  -7.039 -13.887  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.071  -7.830 -14.557  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.231  -5.820 -14.148  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.976  -5.063 -10.276  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.418  -7.977  -9.905  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.384  -6.474 -11.658  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.409  -8.203 -11.405  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.493  -8.606 -12.675  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       7.845  -6.988 -12.381  1.00  0.00           H  
ATOM    584  N   ASP A  36       9.902  -6.826  -7.785  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.872  -6.401  -6.776  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.327  -6.568  -5.340  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.010  -6.201  -4.384  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.230  -4.926  -7.076  1.00  0.00           C  
ATOM    589  CG  ASP A  36      12.690  -4.663  -7.488  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.625  -4.585  -6.657  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      12.884  -4.337  -8.682  1.00  0.00           O  
ATOM    592  H   ASP A  36       8.921  -6.666  -7.637  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.766  -7.011  -6.879  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      10.603  -4.602  -7.913  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      10.968  -4.292  -6.232  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.102  -7.085  -5.158  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.352  -7.058  -3.893  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.630  -5.725  -3.644  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.051  -5.531  -2.573  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.585  -7.424  -5.963  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.599  -7.848  -3.913  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.024  -7.251  -3.057  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.673  -4.807  -4.617  1.00  0.00           N  
ATOM    604  CA  TRP A  38       7.137  -3.451  -4.568  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.951  -3.299  -5.523  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.906  -3.957  -6.563  1.00  0.00           O  
ATOM    607  CB  TRP A  38       8.263  -2.465  -4.920  1.00  0.00           C  
ATOM    608  CG  TRP A  38       9.223  -2.234  -3.798  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.443  -2.799  -3.634  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.975  -1.438  -2.601  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.922  -2.428  -2.391  1.00  0.00           N  
ATOM    612  CE2 TRP A  38      10.022  -1.671  -1.667  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.915  -0.605  -2.192  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.970  -1.194  -0.341  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.843  -0.115  -0.874  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.842  -0.450   0.059  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.090  -5.104  -5.488  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.796  -3.255  -3.556  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.806  -2.852  -5.780  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.820  -1.502  -5.188  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.960  -3.474  -4.314  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.823  -2.749  -2.053  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       7.122  -0.404  -2.898  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.753  -1.437   0.372  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.988   0.474  -0.572  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.714  -0.151   1.086  1.00  0.00           H  
ATOM    627  N   MET A  39       4.981  -2.434  -5.220  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.772  -2.270  -6.031  1.00  0.00           C  
ATOM    629  C   MET A  39       3.270  -0.825  -5.941  1.00  0.00           C  
ATOM    630  O   MET A  39       3.351  -0.220  -4.873  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.683  -3.242  -5.553  1.00  0.00           C  
ATOM    632  CG  MET A  39       3.074  -4.730  -5.586  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.893  -5.878  -4.836  1.00  0.00           S  
ATOM    634  CE  MET A  39       2.183  -5.498  -3.083  1.00  0.00           C  
ATOM    635  H   MET A  39       5.034  -1.918  -4.344  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.991  -2.504  -7.071  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.378  -2.974  -4.543  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.835  -3.101  -6.216  1.00  0.00           H  
ATOM    639  HG2 MET A  39       3.237  -5.021  -6.624  1.00  0.00           H  
ATOM    640  HG3 MET A  39       4.008  -4.874  -5.048  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.568  -6.147  -2.456  1.00  0.00           H  
ATOM    642  HE2 MET A  39       3.238  -5.655  -2.857  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.929  -4.461  -2.868  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.734  -0.272  -7.041  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.115   1.064  -7.007  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.650   0.977  -6.600  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.095   0.136  -7.124  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.167   1.798  -8.350  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.891   3.268  -8.212  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.688   3.893  -8.153  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.875   4.307  -7.996  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.865   5.249  -7.933  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.206   5.553  -7.815  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.278   4.288  -7.917  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.911   6.737  -7.562  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.991   5.469  -7.671  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.313   6.686  -7.490  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.696  -0.836  -7.880  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.654   1.671  -6.274  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.160   1.673  -8.785  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.435   1.371  -9.032  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.269   3.409  -8.216  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.115   5.931  -7.816  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.807   3.355  -8.048  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.398   7.680  -7.424  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.067   5.431  -7.614  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.878   7.582  -7.284  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.213   1.881  -5.722  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.108   1.842  -5.106  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.639   3.258  -4.826  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.103   4.257  -5.313  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.042   0.974  -3.832  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.439  -0.414  -4.060  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.229   1.664  -2.736  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.865   2.575  -5.359  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.790   1.363  -5.801  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.059   0.811  -3.474  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.024  -0.970  -4.794  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.596  -0.345  -4.385  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.432  -0.946  -3.118  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.159   1.007  -1.874  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.772   1.885  -3.106  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.687   2.597  -2.415  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.713   3.361  -4.042  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.091   4.575  -3.330  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.592   4.170  -1.943  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.096   3.051  -1.764  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.138   5.355  -4.138  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -3.619   5.583  -5.427  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.511   6.696  -3.511  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.139   2.534  -3.655  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.202   5.194  -3.204  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.042   4.756  -4.226  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -2.657   5.490  -5.374  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.098   6.539  -2.607  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.119   7.267  -4.213  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -3.618   7.268  -3.268  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.417   5.069  -0.975  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.683   4.895   0.441  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.007   5.579   0.761  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.087   6.811   0.797  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.548   5.547   1.250  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -2.078   4.729   2.430  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -0.885   4.604   2.628  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.949   4.165   3.249  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.939   5.931  -1.230  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.730   3.822   0.654  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.683   5.698   0.608  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.828   6.535   1.608  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -3.949   4.274   3.225  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.524   3.756   4.065  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.057   4.795   1.005  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.434   5.297   1.105  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.690   6.169   2.345  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.813   6.597   2.593  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.424   4.120   1.044  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.284   3.221  -0.201  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.427   2.203  -0.230  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.261   4.014  -1.512  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.922   3.791   0.981  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.623   5.941   0.244  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.293   3.509   1.937  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.435   4.533   1.061  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.352   2.661  -0.133  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.489   1.682   0.724  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.257   1.486  -1.029  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.368   2.725  -0.409  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.326   4.569  -1.597  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.096   4.717  -1.541  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.325   3.347  -2.368  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.679   6.409   3.180  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.730   7.389   4.257  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.710   8.828   3.759  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.126   9.710   4.517  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.542   7.157   5.195  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.144   7.234   4.547  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.155   8.106   5.318  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.768   7.538   6.613  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.949   8.189   7.451  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.644   9.468   7.268  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.412   7.566   8.492  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.794   5.975   2.974  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.655   7.244   4.821  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.605   7.846   6.033  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.670   6.166   5.592  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -3.735   6.237   4.464  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -4.209   7.620   3.535  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -2.237   8.185   4.740  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.581   9.103   5.448  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.048   6.569   6.758  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -1.790   9.957   6.391  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -1.049   9.956   7.936  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.637   6.615   8.720  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.719   8.047   9.065  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.122   9.097   2.588  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.791  10.474   2.213  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.401  10.690   0.737  1.00  0.00           C  
ATOM    758  O   THR A  46      -4.895  11.768   0.433  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.772  11.044   3.235  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -4.853  12.451   3.304  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.339  10.657   2.944  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.755   8.309   2.068  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.690  11.053   2.330  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.988  10.681   4.235  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.809  12.789   2.393  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -2.698  11.003   3.754  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.051  11.147   2.025  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.231   9.580   2.827  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.634   9.732  -0.169  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.212   9.779  -1.586  1.00  0.00           C  
ATOM    771  C   ASP A  47      -3.686   9.875  -1.716  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.118  10.499  -2.613  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -5.972  10.850  -2.392  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.126  10.505  -3.883  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -5.268   9.860  -4.516  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.190  10.857  -4.445  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.180   8.918   0.094  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.499   8.822  -2.018  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -6.973  10.951  -1.974  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.477  11.816  -2.292  1.00  0.00           H  
ATOM    781  N   GLU A  48      -2.984   9.251  -0.767  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.540   9.115  -0.836  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.206   8.045  -1.876  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.352   6.851  -1.624  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -0.944   8.863   0.561  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.414  10.192   1.100  1.00  0.00           C  
ATOM    787  CD  GLU A  48       0.314  10.058   2.436  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.345  10.055   3.504  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       1.564  10.023   2.402  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.494   8.747  -0.059  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.132  10.053  -1.210  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.699   8.468   1.240  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.126   8.152   0.503  1.00  0.00           H  
ATOM    794  HG2 GLU A  48       0.291  10.597   0.374  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.244  10.891   1.184  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.846   8.480  -3.080  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.355   7.646  -4.172  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.124   7.372  -3.976  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.864   8.291  -3.629  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.546   8.410  -5.486  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.019   8.365  -5.882  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.475   9.519  -6.750  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.711  10.260  -7.354  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.777   9.611  -6.910  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.846   9.478  -3.237  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.894   6.701  -4.198  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.210   9.438  -5.349  1.00  0.00           H  
ATOM    808  HB3 GLN A  49       0.045   7.951  -6.280  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.198   7.439  -6.424  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.640   8.372  -4.987  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.253   9.029  -6.219  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.188  10.529  -7.040  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.570   6.149  -4.245  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.972   5.824  -4.094  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.225   4.327  -4.116  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.347   3.524  -4.453  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.959   5.410  -4.565  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.532   6.302  -4.899  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.324   6.221  -3.142  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.459   3.981  -3.755  1.00  0.00           N  
ATOM    821  CA  LEU A  51       5.004   2.628  -3.679  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.808   1.983  -2.312  1.00  0.00           C  
ATOM    823  O   LEU A  51       5.045   2.656  -1.308  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.515   2.678  -3.968  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.807   2.801  -5.468  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.309   2.906  -5.708  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.264   1.595  -6.237  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.074   4.764  -3.557  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.486   2.017  -4.407  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.964   3.520  -3.435  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.986   1.771  -3.585  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.339   3.702  -5.860  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.498   2.971  -6.779  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.817   2.032  -5.299  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.696   3.800  -5.219  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.178   1.633  -6.277  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.580   0.673  -5.752  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.635   1.630  -7.255  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.467   0.682  -2.280  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.344  -0.153  -1.076  1.00  0.00           C  
ATOM    841  C   ILE A  52       5.027  -1.501  -1.269  1.00  0.00           C  
ATOM    842  O   ILE A  52       5.158  -1.941  -2.409  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.879  -0.369  -0.662  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       2.097  -1.297  -1.616  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.211   1.005  -0.528  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       0.960  -2.028  -0.899  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.273   0.186  -3.145  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.846   0.349  -0.261  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.890  -0.844   0.316  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.718  -0.686  -2.427  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.722  -2.080  -2.049  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.846   1.686   0.032  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.097   1.437  -1.512  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.250   0.928  -0.023  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.368  -2.662  -0.108  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.249  -1.320  -0.476  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.454  -2.672  -1.614  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.387  -2.181  -0.183  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.749  -3.591  -0.185  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.541  -4.479   0.043  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.627  -4.118   0.788  1.00  0.00           O  
ATOM    862  CB  VAL A  53       6.828  -3.900   0.894  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       8.253  -3.936   0.360  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       6.754  -3.000   2.117  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.166  -1.809   0.725  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.127  -3.847  -1.177  1.00  0.00           H  
ATOM    867  HB  VAL A  53       6.654  -4.869   1.283  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       8.573  -4.947   0.213  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       8.169  -3.670  -0.692  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       9.039  -3.467   0.990  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       5.706  -3.002   2.409  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.413  -3.385   2.902  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.076  -1.995   1.872  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.643  -5.697  -0.485  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.777  -6.811  -0.133  1.00  0.00           C  
ATOM    876  C   GLU A  54       3.923  -7.219   1.339  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.012  -7.809   1.910  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.034  -8.002  -1.053  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.423  -8.647  -0.886  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.296 -10.166  -0.876  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.179 -10.756  -1.968  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.233 -10.759   0.233  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.402  -5.874  -1.137  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.755  -6.509  -0.323  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.238  -8.726  -0.881  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.903  -7.685  -2.085  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.057  -8.330  -1.711  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.915  -8.324   0.031  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.065  -6.892   1.958  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.511  -7.465   3.229  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.550  -7.148   4.386  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.602  -7.719   5.474  1.00  0.00           O  
ATOM    893  CB  ASP A  55       6.921  -6.970   3.553  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.407  -7.506   4.895  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.321  -8.729   5.122  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.857  -6.691   5.737  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.776  -6.499   1.365  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.619  -8.530   3.087  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.593  -7.323   2.777  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.952  -5.882   3.554  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.698  -6.152   4.162  1.00  0.00           N  
ATOM    902  CA  LEU A  56       2.995  -5.399   5.181  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.490  -5.435   4.942  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.752  -4.748   5.655  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.545  -3.967   5.187  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.084  -3.887   5.379  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.571  -2.445   5.322  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.547  -4.494   6.711  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.641  -5.833   3.203  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.172  -5.837   6.161  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.290  -3.505   4.233  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.018  -3.419   5.973  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.599  -4.383   4.546  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       4.821  -1.827   4.843  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.481  -2.416   4.735  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.759  -2.029   6.311  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.624  -4.375   6.800  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.317  -5.559   6.734  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.046  -3.997   7.545  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.037  -6.217   3.959  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.356  -6.318   3.555  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.797  -7.782   3.606  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.038  -8.687   3.614  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.575  -5.618   2.194  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.257  -4.111   2.253  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.283  -6.231   1.083  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.682  -6.836   3.472  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.967  -5.812   4.288  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.626  -5.719   1.926  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.810  -3.947   2.409  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.538  -3.634   1.315  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.807  -3.641   3.065  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.099  -7.304   1.013  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.061  -5.777   0.120  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.333  -6.063   1.305  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.104  -8.013   3.688  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.724  -9.322   3.605  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.635  -9.341   2.392  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.203  -8.313   1.992  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.517  -9.683   4.877  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.711  -8.745   5.160  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.851  -9.317   6.005  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.829 -10.495   6.424  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.827  -8.559   6.229  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.742  -7.225   3.679  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -1.954 -10.078   3.452  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -3.880 -10.695   4.732  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.854  -9.696   5.739  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.342  -7.845   5.645  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.175  -8.442   4.227  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.840 -10.539   1.857  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.815 -10.738   0.815  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.203 -10.843   1.454  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.472 -11.667   2.328  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.360 -11.795  -0.197  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.848 -13.215   0.026  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.920 -13.661  -0.982  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -6.919 -12.938  -1.204  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -5.712 -14.665  -1.703  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.395 -11.352   2.262  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.816  -9.840   0.231  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.646 -11.476  -1.194  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -3.270 -11.807  -0.191  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.968 -13.836  -0.079  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -5.200 -13.293   1.041  1.00  0.00           H  
ATOM    966  N   VAL A  60      -7.060  -9.903   1.080  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.476  -9.848   1.384  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.181  -9.443   0.084  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.528  -8.963  -0.849  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.676  -8.855   2.548  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.194  -7.445   2.193  1.00  0.00           C  
ATOM    972  CG2 VAL A  60     -10.124  -8.747   3.053  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.727  -9.120   0.537  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.813 -10.839   1.694  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -8.069  -9.196   3.387  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -7.107  -7.441   2.108  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.642  -7.094   1.262  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.499  -6.797   3.001  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.511  -9.740   3.283  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.150  -8.142   3.959  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.754  -8.261   2.310  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.501  -9.603   0.015  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.306  -8.886  -0.956  1.00  0.00           C  
ATOM    984  C   GLY A  61     -11.665  -7.508  -0.424  1.00  0.00           C  
ATOM    985  O   GLY A  61     -10.874  -6.567  -0.506  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.972 -10.095   0.760  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.755  -8.764  -1.886  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -12.215  -9.449  -1.143  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.842  -7.433   0.203  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.680  -6.259   0.277  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.038  -5.871  -1.159  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.841  -4.710  -1.580  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.014  -5.228   1.200  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.872  -4.818   2.407  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -13.205  -5.065   3.783  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.848  -6.127   4.591  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -15.084  -6.100   5.112  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -15.873  -5.051   4.908  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -15.515  -7.101   5.873  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -13.407  -8.251   0.261  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.623  -6.569   0.718  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -12.057  -5.604   1.559  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.781  -4.364   0.602  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.053  -3.752   2.308  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -14.844  -5.306   2.367  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -12.148  -5.311   3.659  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.254  -4.136   4.353  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.251  -6.925   4.827  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -15.551  -4.253   4.375  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -16.844  -5.017   5.192  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.911  -7.893   6.129  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -16.474  -7.208   6.213  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.483  -6.159 -12.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.933  -6.377 -12.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.598  -5.293 -12.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.243  -4.120 -12.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.029  -6.276 -11.991  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.307  -6.340 -13.883  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.137  -7.355 -12.427  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.577  -5.640 -11.200  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.255  -4.714 -10.295  1.00  0.00           C  
ATOM     10  C   ARG A   2      -7.426  -5.470  -8.994  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.230  -6.396  -8.931  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.621  -4.265 -10.848  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.492  -3.309 -12.041  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.858  -2.861 -12.572  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -10.579  -2.001 -11.618  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -11.838  -1.574 -11.749  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -12.535  -1.880 -12.838  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.396  -0.830 -10.803  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.784  -6.627 -11.042  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.635  -3.833 -10.118  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -9.201  -5.140 -11.146  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -9.163  -3.756 -10.050  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.912  -2.431 -11.752  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.971  -3.823 -12.847  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -9.707  -2.297 -13.493  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -10.457  -3.745 -12.799  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -10.021  -1.613 -10.856  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -12.081  -2.359 -13.598  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -13.516  -1.627 -12.951  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -11.902  -0.632  -9.929  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -13.295  -0.392 -10.925  1.00  0.00           H  
ATOM     32  N   ARG A   3      -6.632  -5.141  -7.979  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.637  -5.828  -6.706  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.718  -4.830  -5.586  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.660  -3.623  -5.830  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.367  -6.680  -6.578  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.642  -8.014  -5.888  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.562  -8.831  -6.790  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -7.959  -8.902  -6.321  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -8.964  -9.253  -7.132  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -8.841  -9.175  -8.452  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -10.116  -9.695  -6.644  1.00  0.00           N  
ATOM     43  H   ARG A   3      -5.983  -4.376  -8.017  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.530  -6.446  -6.657  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -4.927  -6.868  -7.559  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -4.635  -6.140  -5.996  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -4.695  -8.536  -5.772  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -6.083  -7.854  -4.908  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -6.529  -8.365  -7.775  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.157  -9.836  -6.891  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -8.116  -8.792  -5.318  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -8.073  -8.661  -8.884  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -9.604  -9.447  -9.063  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -10.301  -9.784  -5.648  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -10.826  -9.985  -7.311  1.00  0.00           H  
ATOM     56  N   ARG A   4      -6.851  -5.337  -4.370  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.804  -4.604  -3.127  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.073  -5.464  -2.110  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.299  -6.677  -2.081  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.235  -4.335  -2.681  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.957  -3.471  -3.723  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.025  -2.590  -3.108  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.057  -2.225  -4.085  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.027  -3.019  -4.542  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.138  -4.278  -4.143  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.909  -2.528  -5.404  1.00  0.00           N  
ATOM     67  H   ARG A   4      -6.948  -6.331  -4.250  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.276  -3.661  -3.262  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.759  -5.293  -2.577  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.198  -3.825  -1.722  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.256  -2.805  -4.215  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.392  -4.132  -4.467  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.470  -3.118  -2.271  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.527  -1.680  -2.768  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.052  -1.255  -4.393  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.574  -4.612  -3.346  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.985  -4.801  -4.309  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.832  -1.545  -5.673  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.625  -3.099  -5.822  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.244  -4.849  -1.268  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.676  -5.470  -0.083  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.996  -4.583   1.134  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.299  -3.391   1.002  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.168  -5.805  -0.201  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.860  -7.124  -0.935  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.327  -4.660  -0.761  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.059  -3.863  -1.408  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.175  -6.422   0.019  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.830  -5.959   0.816  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.746  -7.505  -1.437  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.052  -6.995  -1.657  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -2.523  -7.879  -0.224  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.289  -4.774  -0.467  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.366  -4.679  -1.843  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.701  -3.711  -0.397  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.928  -5.145   2.342  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.151  -4.448   3.620  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.829  -4.481   4.383  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.241  -5.551   4.492  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.314  -5.149   4.358  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.459  -4.929   5.874  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -6.989  -3.543   6.245  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.330  -3.291   5.686  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.945  -2.106   5.661  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.362  -1.024   6.153  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.151  -1.998   5.126  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.637  -6.122   2.366  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.426  -3.408   3.435  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.243  -4.866   3.871  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.214  -6.217   4.217  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -7.159  -5.671   6.260  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.504  -5.099   6.372  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.033  -3.465   7.332  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -6.292  -2.797   5.873  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.780  -4.081   5.242  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.438  -1.041   6.577  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.752  -0.090   6.045  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.634  -2.771   4.672  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.617  -1.099   4.997  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.344  -3.344   4.887  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.142  -3.282   5.708  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.461  -3.840   7.087  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.424  -3.392   7.720  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.670  -1.829   5.853  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.892  -2.493   4.853  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.352  -3.879   5.249  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.716  -1.806   6.382  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.546  -1.370   4.879  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.400  -1.253   6.419  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.620  -4.742   7.588  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.727  -5.271   8.945  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.520  -4.865   9.802  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.453  -5.251  10.968  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -2.058  -6.781   8.970  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.908  -7.714   8.537  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.363  -7.049   8.198  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.784  -7.950   7.033  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.837  -5.056   7.019  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.584  -4.794   9.419  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.262  -7.025  10.015  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.039  -7.319   8.903  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -1.065  -8.685   9.006  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -4.164  -6.428   8.595  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.236  -6.811   7.143  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.636  -8.101   8.292  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.748  -7.001   6.514  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.126  -8.507   6.827  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.632  -8.528   6.669  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.396  -4.047   9.277  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.524  -3.446   9.990  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.783  -2.057   9.380  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.435  -1.838   8.221  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.767  -4.349   9.837  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.891  -5.479  10.882  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.911  -6.535  10.451  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.299  -4.940  12.258  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.284  -3.726   8.320  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.285  -3.317  11.048  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.739  -4.793   8.842  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.661  -3.731   9.895  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.936  -5.986  10.974  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.629  -6.953   9.484  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.929  -7.356  11.169  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.911  -6.109  10.385  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       2.541  -4.259  12.635  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.257  -4.426  12.194  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.391  -5.765  12.965  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.370  -1.117  10.139  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.814   0.192   9.651  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.155   0.098   8.904  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.836  -0.928   9.012  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.974   1.023  10.930  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.439  -0.019  11.946  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.635  -1.246  11.563  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.062   0.628   8.996  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.689   1.838  10.813  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       2.011   1.416  11.247  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.485  -0.266  11.791  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.250   0.293  12.973  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.211  -2.144  11.782  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.694  -1.251  12.110  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.574   1.168   8.211  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.896   1.253   7.587  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.387   2.706   7.417  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.623   3.667   7.552  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.872   0.504   6.249  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.242   0.269   5.651  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       8.040  -0.772   6.147  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.742   1.110   4.639  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.311  -1.012   5.606  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       9.025   0.899   4.110  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.822  -0.161   4.604  1.00  0.00           C  
ATOM    193  OH  TYR A  11      11.092  -0.356   4.157  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.991   1.999   8.144  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.599   0.743   8.242  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.405  -0.466   6.394  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.248   1.043   5.545  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.679  -1.397   6.947  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.155   1.940   4.273  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.887  -1.850   5.967  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.389   1.568   3.335  1.00  0.00           H  
ATOM    202  HH  TYR A  11      11.465   0.487   3.831  1.00  0.00           H  
ATOM    203  N   THR A  12       7.684   2.856   7.122  1.00  0.00           N  
ATOM    204  CA  THR A  12       8.450   4.097   7.090  1.00  0.00           C  
ATOM    205  C   THR A  12       8.953   4.365   5.663  1.00  0.00           C  
ATOM    206  O   THR A  12       9.938   3.760   5.231  1.00  0.00           O  
ATOM    207  CB  THR A  12       9.623   3.976   8.084  1.00  0.00           C  
ATOM    208  OG1 THR A  12       9.154   3.598   9.364  1.00  0.00           O  
ATOM    209  CG2 THR A  12      10.401   5.286   8.230  1.00  0.00           C  
ATOM    210  H   THR A  12       8.215   2.020   6.920  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.809   4.921   7.407  1.00  0.00           H  
ATOM    212  HB  THR A  12      10.311   3.202   7.743  1.00  0.00           H  
ATOM    213  HG1 THR A  12       9.113   2.621   9.353  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.731   6.107   8.470  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.913   5.503   7.292  1.00  0.00           H  
ATOM    216 HG23 THR A  12      11.149   5.187   9.016  1.00  0.00           H  
ATOM    217  N   LYS A  13       8.292   5.275   4.936  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.707   5.666   3.585  1.00  0.00           C  
ATOM    219  C   LYS A  13      10.141   6.196   3.542  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.538   6.933   4.448  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.730   6.686   2.972  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.533   8.006   3.754  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.885   9.261   2.940  1.00  0.00           C  
ATOM    224  CE  LYS A  13       6.841   9.751   1.942  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       5.759  10.539   2.583  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.459   5.690   5.322  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.671   4.763   2.983  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.071   6.916   1.964  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.776   6.185   2.874  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.504   8.085   4.100  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.163   8.000   4.644  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       8.074  10.070   3.631  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       8.787   9.056   2.375  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.356  10.366   1.194  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       6.438   8.890   1.423  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.118  11.430   2.918  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       5.356  10.063   3.374  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       4.997  10.748   1.937  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.894   5.907   2.483  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.153   6.598   2.210  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.806   8.023   1.747  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.888   8.201   0.941  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.974   5.807   1.164  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.327   6.445   0.815  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.298   4.408   1.696  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.558   5.266   1.774  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.729   6.650   3.136  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.389   5.705   0.252  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.190   7.454   0.437  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.971   6.458   1.690  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.817   5.856   0.035  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.834   3.837   0.939  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      13.907   4.473   2.597  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      12.377   3.881   1.923  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.501   9.056   2.247  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.314  10.425   1.789  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.802  10.561   0.353  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.771   9.904  -0.037  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.184  11.289   2.706  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.268  10.328   3.184  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.575   8.978   3.214  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.260  10.717   1.860  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      13.622  12.137   2.180  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      12.595  11.637   3.547  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.083  10.305   2.463  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.642  10.580   4.167  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.289   8.199   2.961  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.156   8.791   4.201  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.206  11.490  -0.392  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.575  11.783  -1.775  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.378  10.562  -2.682  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.093  10.379  -3.672  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.994  12.370  -1.849  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.209  13.104  -3.166  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.554  14.151  -3.378  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.011  12.662  -4.015  1.00  0.00           O  
ATOM    277  H   ASP A  16      11.360  11.930  -0.040  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.887  12.552  -2.123  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.130  13.070  -1.029  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.737  11.579  -1.750  1.00  0.00           H  
ATOM    281  N   THR A  17      11.409   9.708  -2.352  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.984   8.621  -3.218  1.00  0.00           C  
ATOM    283  C   THR A  17       9.473   8.706  -3.366  1.00  0.00           C  
ATOM    284  O   THR A  17       8.797   9.458  -2.655  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.446   7.254  -2.680  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.780   6.926  -1.477  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.966   7.183  -2.476  1.00  0.00           C  
ATOM    288  H   THR A  17      10.787   9.929  -1.581  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.415   8.754  -4.212  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.164   6.497  -3.418  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.973   7.580  -0.785  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.242   6.181  -2.148  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.288   7.911  -1.730  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.468   7.401  -3.418  1.00  0.00           H  
ATOM    295  N   ASP A  18       8.928   7.905  -4.272  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.508   7.894  -4.578  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.762   7.078  -3.508  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.559   6.861  -3.631  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.273   7.336  -5.995  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.021   8.047  -7.138  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.808   8.995  -6.901  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       7.935   7.541  -8.284  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.525   7.316  -4.845  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.137   8.922  -4.556  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       7.563   6.286  -5.995  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.206   7.388  -6.207  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.452   6.594  -2.464  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.858   5.927  -1.315  1.00  0.00           C  
ATOM    309  C   GLU A  19       6.021   6.907  -0.506  1.00  0.00           C  
ATOM    310  O   GLU A  19       6.199   8.129  -0.564  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.946   5.348  -0.397  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.680   4.116  -0.939  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.530   3.496   0.170  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       8.976   3.277   1.272  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.740   3.252  -0.029  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.428   6.848  -2.381  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.188   5.134  -1.637  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.666   6.129  -0.157  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.454   5.056   0.530  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.940   3.381  -1.256  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.296   4.396  -1.796  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.149   6.343   0.325  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.350   7.051   1.301  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.268   6.188   2.551  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.355   4.962   2.476  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.946   7.330   0.721  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.256   6.056   0.168  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       3.030   8.389  -0.385  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.751   6.233  -0.039  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.050   5.333   0.337  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.869   7.978   1.577  1.00  0.00           H  
ATOM    332  HB  ILE A  20       2.340   7.739   1.533  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.697   5.763  -0.783  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.409   5.222   0.849  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.033   8.766  -0.580  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.666   9.218  -0.082  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.436   7.962  -1.305  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.276   6.490   0.908  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.553   7.016  -0.768  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.338   5.299  -0.417  1.00  0.00           H  
ATOM    341  N   SER A  21       4.183   6.838   3.705  1.00  0.00           N  
ATOM    342  CA  SER A  21       4.061   6.197   4.998  1.00  0.00           C  
ATOM    343  C   SER A  21       2.668   5.573   5.082  1.00  0.00           C  
ATOM    344  O   SER A  21       1.700   6.150   4.574  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.320   7.234   6.101  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.162   8.571   5.637  1.00  0.00           O  
ATOM    347  H   SER A  21       4.066   7.840   3.743  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.818   5.425   5.100  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.653   7.046   6.941  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.344   7.120   6.456  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.650   9.042   6.320  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.541   4.425   5.745  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.232   3.853   6.049  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.229   3.210   7.426  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.278   2.989   8.035  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.804   2.860   4.969  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.732   1.681   4.770  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.641   0.534   5.586  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.621   1.697   3.685  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.442  -0.589   5.309  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.423   0.580   3.422  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.331  -0.569   4.223  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.368   3.935   6.084  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.488   4.653   6.063  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.189   2.482   5.212  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.711   3.400   4.026  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.938   0.490   6.407  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.679   2.565   3.040  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.364  -1.476   5.919  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       4.090   0.601   2.579  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.941  -1.433   3.997  1.00  0.00           H  
ATOM    372  N   LEU A  23       0.026   2.942   7.928  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.202   2.450   9.275  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.799   1.046   9.216  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.339   0.639   8.183  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.136   3.421  10.022  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.569   4.804  10.407  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.742   4.699  11.202  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.381   5.758   9.220  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.797   3.141   7.364  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.743   2.389   9.806  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.052   3.555   9.442  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.423   2.938  10.949  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.308   5.267  11.055  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.088   5.683  11.509  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       1.526   4.255  10.584  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.596   4.080  12.087  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -1.247   5.694   8.558  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.526   5.501   8.674  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.285   6.782   9.582  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.757   0.309  10.336  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.610  -0.873  10.459  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.046  -0.395  10.281  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.428   0.605  10.891  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.431  -1.581  11.815  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.403  -2.769  11.925  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -2.110  -3.715  13.094  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.949  -4.991  12.927  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.035  -5.763  14.177  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.354   0.712  11.178  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.358  -1.560   9.651  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.408  -1.945  11.895  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.628  -0.884  12.631  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.420  -2.396  12.039  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.362  -3.333  11.000  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -1.053  -3.981  13.120  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.363  -3.215  14.023  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -3.959  -4.731  12.607  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.500  -5.612  12.150  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -2.120  -5.879  14.603  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.379  -6.703  14.008  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.669  -5.342  14.849  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.824  -1.106   9.472  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.213  -0.784   9.237  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.409   0.133   8.039  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.566   0.397   7.719  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.460  -1.899   8.953  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.758  -1.711   9.063  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.636  -0.300  10.116  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.356   0.593   7.347  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.530   1.255   6.049  1.00  0.00           C  
ATOM    422  C   ASP A  26      -4.936   0.215   4.992  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.917  -0.993   5.250  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.287   2.090   5.657  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.259   3.499   6.284  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.308   3.945   6.817  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.190   4.163   6.201  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.406   0.364   7.617  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.372   1.932   6.136  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.381   1.546   5.925  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.278   2.218   4.574  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.378   0.656   3.815  1.00  0.00           N  
ATOM    433  CA  MET A  27      -5.868  -0.176   2.735  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.357   0.417   1.433  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.234   1.641   1.324  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.400  -0.192   2.767  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.904  -1.162   1.710  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.594  -1.790   1.902  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.526  -2.965   0.532  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.337   1.623   3.537  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.497  -1.196   2.843  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.727  -0.540   3.739  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.800   0.803   2.587  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.813  -0.702   0.723  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.218  -2.001   1.750  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -10.463  -3.514   0.451  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.346  -2.413  -0.389  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -8.698  -3.656   0.692  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.100  -0.449   0.453  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.519  -0.073  -0.819  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.334  -0.667  -1.958  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.208  -1.516  -1.744  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.061  -0.548  -0.872  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.237  -0.168   0.337  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.008   1.191   0.621  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.717  -1.164   1.181  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.276   1.556   1.761  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.969  -0.798   2.307  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.771   0.556   2.605  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.273  -1.444   0.571  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.537   1.009  -0.911  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.051  -1.630  -0.997  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.576  -0.118  -1.741  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.393   1.948  -0.045  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.873  -2.208   0.969  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.073   2.595   1.974  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.530  -1.552   2.941  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.210   0.812   3.481  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.017  -0.220  -3.170  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.512  -0.765  -4.422  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.316  -0.973  -5.339  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.466  -0.088  -5.443  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.595   0.148  -5.031  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.092   1.566  -5.381  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.770   0.230  -4.046  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.194   2.448  -5.964  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.292   0.474  -3.262  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -5.957  -1.739  -4.226  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -6.948  -0.333  -5.945  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.693   2.053  -4.492  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.301   1.500  -6.126  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.559   0.957  -3.263  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.682   0.498  -4.573  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.908  -0.731  -3.572  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.767   3.412  -6.240  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.607   1.966  -6.848  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.984   2.599  -5.227  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.232  -2.133  -5.984  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.183  -2.402  -6.965  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.483  -1.508  -8.162  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.546  -1.639  -8.780  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.108  -3.905  -7.346  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.286  -4.187  -8.614  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.463  -4.700  -6.208  1.00  0.00           C  
ATOM    495  H   VAL A  30      -4.996  -2.787  -5.841  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.231  -2.091  -6.521  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.116  -4.295  -7.512  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.270  -5.260  -8.810  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.726  -3.697  -9.482  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -1.258  -3.846  -8.487  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.472  -5.768  -6.432  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -1.429  -4.391  -6.059  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.019  -4.542  -5.289  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.567  -0.582  -8.456  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.664   0.309  -9.599  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.560   0.010 -10.616  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.731   0.348 -11.790  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.638   1.767  -9.118  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.953   2.496  -9.263  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.748   2.578 -10.390  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.495   3.321  -8.321  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.721   3.469 -10.136  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.613   3.947  -8.883  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.746  -0.467  -7.868  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.612   0.137 -10.109  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.331   1.810  -8.072  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.884   2.320  -9.674  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.657   2.063 -11.263  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.067   3.499  -7.345  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.476   3.773 -10.850  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.465  -0.651 -10.222  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.432  -1.340 -11.147  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.122  -2.507 -10.443  1.00  0.00           C  
ATOM    524  O   ASN A  32       0.931  -2.712  -9.244  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.483  -0.380 -11.740  1.00  0.00           C  
ATOM    526  CG  ASN A  32       1.971  -0.948 -13.059  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.183  -1.388 -13.893  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.267  -1.063 -13.223  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.319  -0.890  -9.248  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.179  -1.759 -11.950  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.062   0.599 -11.921  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.320  -0.250 -11.047  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.932  -0.700 -12.556  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.626  -1.667 -13.964  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.029  -3.198 -11.131  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.902  -4.241 -10.605  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.346  -3.864 -10.927  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.671  -3.493 -12.057  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.550  -5.570 -11.288  1.00  0.00           C  
ATOM    540  CG  GLU A  33       1.330  -6.239 -10.654  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.489  -7.010 -11.673  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       1.017  -7.845 -12.442  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -0.747  -6.785 -11.695  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.238  -2.925 -12.083  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.794  -4.321  -9.514  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.358  -5.376 -12.345  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       3.391  -6.259 -11.216  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.666  -6.916  -9.864  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.696  -5.478 -10.196  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.210  -3.915  -9.916  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.659  -3.859 -10.081  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.178  -5.278  -9.805  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.400  -6.236  -9.915  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.237  -2.745  -9.192  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.606  -1.366  -9.503  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.383  -0.582  -8.222  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.377  -0.510 -10.493  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.899  -4.150  -8.981  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.911  -3.617 -11.114  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.071  -3.012  -8.150  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.312  -2.684  -9.335  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.632  -1.488  -9.969  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.762  -1.157  -7.538  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.868   0.350  -8.458  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.344  -0.375  -7.753  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.336  -0.211 -10.070  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.775   0.375 -10.707  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.527  -1.073 -11.412  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.476  -5.463  -9.556  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.083  -6.802  -9.478  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.008  -6.948  -8.271  1.00  0.00           C  
ATOM    572  O   GLU A  35      10.779  -7.896  -8.159  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.851  -7.070 -10.779  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.943  -7.203 -12.008  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.721  -6.965 -13.295  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.706  -7.681 -13.581  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.353  -6.023 -14.034  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.109  -4.672  -9.537  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.307  -7.554  -9.341  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.559  -6.257 -10.929  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.419  -7.993 -10.677  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.500  -8.197 -12.020  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.136  -6.473 -11.974  1.00  0.00           H  
ATOM    584  N   ASP A  36       9.902  -6.014  -7.342  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.909  -5.681  -6.342  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.365  -5.873  -4.917  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.972  -5.426  -3.948  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.377  -4.251  -6.650  1.00  0.00           C  
ATOM    589  CG  ASP A  36      12.621  -3.780  -5.890  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.719  -4.341  -6.082  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      12.533  -2.712  -5.242  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.122  -5.403  -7.477  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.757  -6.344  -6.478  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.609  -4.184  -7.714  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      10.547  -3.570  -6.457  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.197  -6.511  -4.778  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.375  -6.592  -3.572  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.527  -5.339  -3.369  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.132  -5.061  -2.236  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.733  -6.836  -5.621  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.708  -7.445  -3.672  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.966  -6.756  -2.678  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.286  -4.557  -4.426  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.625  -3.264  -4.351  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.453  -3.205  -5.316  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.475  -3.790  -6.402  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.606  -2.126  -4.661  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.662  -1.893  -3.629  1.00  0.00           C  
ATOM    609  CD1 TRP A  38       9.900  -2.426  -3.588  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.569  -1.055  -2.451  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.579  -1.965  -2.480  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.778  -1.154  -1.708  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.563  -0.217  -1.949  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.955  -0.488  -0.488  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.716   0.443  -0.722  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.905   0.297   0.017  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.437  -4.954  -5.345  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.242  -3.112  -3.339  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.056  -2.254  -5.646  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.017  -1.214  -4.719  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.313  -3.099  -4.317  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.569  -2.165  -2.336  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.659  -0.114  -2.524  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.889  -0.565   0.045  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.894   1.045  -0.367  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.028   0.803   0.962  1.00  0.00           H  
ATOM    627  N   MET A  39       4.456  -2.405  -4.949  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.301  -2.111  -5.776  1.00  0.00           C  
ATOM    629  C   MET A  39       3.056  -0.609  -5.666  1.00  0.00           C  
ATOM    630  O   MET A  39       3.076  -0.042  -4.573  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.072  -2.862  -5.258  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.262  -4.384  -5.166  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.048  -5.224  -4.120  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.485  -4.530  -2.506  1.00  0.00           C  
ATOM    635  H   MET A  39       4.509  -1.925  -4.052  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.481  -2.419  -6.813  1.00  0.00           H  
ATOM    637  HB2 MET A  39       1.840  -2.459  -4.276  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.224  -2.657  -5.914  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.219  -4.808  -6.169  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.243  -4.621  -4.754  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.079  -3.527  -2.429  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.072  -5.156  -1.716  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.567  -4.468  -2.400  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.799   0.027  -6.797  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.198   1.335  -6.900  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.716   1.213  -6.565  1.00  0.00           C  
ATOM    647  O   TRP A  40       0.002   0.383  -7.151  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.380   1.863  -8.323  1.00  0.00           C  
ATOM    649  CG  TRP A  40       2.062   3.316  -8.445  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.830   3.871  -8.422  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.996   4.429  -8.509  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.937   5.241  -8.509  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.256   5.648  -8.525  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.401   4.525  -8.472  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.886   6.902  -8.515  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.037   5.777  -8.409  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.289   6.968  -8.442  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.898  -0.501  -7.654  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.696   2.008  -6.200  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.419   1.720  -8.629  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.754   1.302  -9.018  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.101   3.330  -8.330  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.118   5.852  -8.529  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       5.020   3.633  -8.343  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.299   7.809  -8.518  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.109   5.794  -8.253  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.782   7.930  -8.359  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.248   2.048  -5.644  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.101   1.991  -5.113  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.670   3.395  -4.917  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.047   4.401  -5.277  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.105   1.180  -3.799  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.482  -0.215  -3.920  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.410   1.907  -2.636  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.889   2.691  -5.182  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.745   1.493  -5.836  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.148   1.024  -3.536  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -0.940  -0.746  -4.754  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.590  -0.141  -4.080  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.653  -0.763  -2.995  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.595   1.374  -1.709  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.665   1.945  -2.813  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.781   2.922  -2.511  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.855   3.450  -4.315  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.374   4.615  -3.625  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.717   4.160  -2.207  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.312   3.090  -2.036  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.575   5.176  -4.394  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.182   5.401  -5.735  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.076   6.474  -3.771  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.327   2.595  -4.068  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.603   5.378  -3.564  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.386   4.448  -4.382  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -4.775   6.049  -6.148  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -4.279   7.216  -3.745  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.437   6.293  -2.758  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.901   6.848  -4.370  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.300   4.930  -1.200  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.615   4.699   0.202  1.00  0.00           C  
ATOM    700  C   ASN A  43      -4.951   5.352   0.514  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.085   6.579   0.510  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.529   5.266   1.121  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -2.743   4.825   2.571  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -3.810   4.335   2.944  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -1.743   4.984   3.426  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.853   5.817  -1.427  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.694   3.626   0.379  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.568   4.899   0.766  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.544   6.358   1.056  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -0.893   5.466   3.170  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -1.884   4.688   4.394  1.00  0.00           H  
ATOM    712  N   LEU A  44      -5.958   4.529   0.790  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.325   5.001   0.948  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.521   5.880   2.191  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.585   6.492   2.304  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.305   3.815   0.941  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.197   2.897  -0.296  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.311   1.850  -0.235  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.286   3.658  -1.627  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.762   3.533   0.844  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.559   5.630   0.087  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.144   3.219   1.841  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.319   4.216   0.987  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.245   2.369  -0.271  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.207   1.150  -1.065  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.281   2.342  -0.294  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.254   1.302   0.704  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.416   4.302  -1.753  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.192   4.265  -1.662  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.292   2.957  -2.460  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.548   6.000   3.114  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.676   6.935   4.229  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.782   8.386   3.791  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.367   9.168   4.545  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.526   6.811   5.235  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.071   6.909   4.748  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.203   7.912   5.526  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -1.869   7.387   5.855  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -0.751   8.129   5.943  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -0.622   9.307   5.335  1.00  0.00           N  
ATOM    741  NH2 ARG A  45       0.251   7.695   6.695  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.660   5.527   3.001  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.607   6.699   4.745  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.697   7.570   5.982  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.633   5.860   5.725  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -3.651   5.924   4.905  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -4.030   7.140   3.686  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -3.101   8.819   4.942  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.692   8.172   6.468  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -1.871   6.419   6.171  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -1.250   9.631   4.596  1.00  0.00           H  
ATOM    752 HH12 ARG A  45       0.227   9.871   5.391  1.00  0.00           H  
ATOM    753 HH21 ARG A  45       0.217   6.805   7.163  1.00  0.00           H  
ATOM    754 HH22 ARG A  45       1.094   8.260   6.820  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.168   8.740   2.671  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.937  10.135   2.307  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.960  10.390   0.807  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.938  11.552   0.411  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.574  10.574   2.859  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.605   9.561   2.646  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.640  10.871   4.354  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.598   8.037   2.225  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.718  10.764   2.743  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.255  11.486   2.361  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -2.734  10.002   2.766  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -5.357  11.674   4.534  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.653  11.176   4.700  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -4.942   9.986   4.911  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.000   9.346  -0.026  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.932   9.430  -1.486  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.512   9.764  -1.989  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.307  10.029  -3.180  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -7.019  10.392  -2.028  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.502  10.055  -3.431  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.474   8.865  -3.814  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -8.012  10.949  -4.138  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.967   8.410   0.355  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.155   8.423  -1.842  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.893  10.353  -1.376  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.636  11.414  -2.034  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.526   9.713  -1.084  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.098   9.742  -1.375  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.758   8.515  -2.232  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.077   7.389  -1.846  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.299   9.715  -0.053  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.273  11.068   0.675  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.613  10.982   2.062  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -1.334  10.728   3.064  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.610  11.227   2.193  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.788   9.461  -0.143  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.860  10.654  -1.928  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.717   8.955   0.607  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.268   9.437  -0.266  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.722  11.783   0.061  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -2.294  11.438   0.791  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.125   8.717  -3.388  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.665   7.637  -4.262  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.790   7.285  -3.937  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.443   8.014  -3.189  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.847   8.079  -5.727  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.339   8.212  -6.090  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.662   9.386  -7.007  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.307  10.528  -6.723  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.377   9.160  -8.097  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.855   9.655  -3.658  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.257   6.747  -4.077  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.333   9.029  -5.875  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.392   7.346  -6.396  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.662   7.291  -6.561  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.933   8.345  -5.190  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -3.776   8.229  -8.236  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.767   9.951  -8.601  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.313   6.192  -4.496  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.733   5.875  -4.414  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.995   4.462  -3.930  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.171   3.566  -4.111  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.723   5.562  -5.029  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.177   6.005  -5.402  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.244   6.552  -3.739  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.204   4.259  -3.405  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.828   2.950  -3.247  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.665   2.420  -1.832  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.914   3.132  -0.849  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.322   3.036  -3.603  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.591   2.918  -5.099  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       6.603   1.480  -5.587  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.744   3.794  -5.955  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.819   5.064  -3.346  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.346   2.248  -3.932  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.737   3.980  -3.270  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.871   2.247  -3.091  1.00  0.00           H  
ATOM    832  HG  LEU A  51       7.526   3.358  -5.346  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       5.634   0.999  -5.451  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       7.377   0.935  -5.048  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       6.877   1.489  -6.638  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       4.762   3.344  -6.104  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.317   3.869  -6.876  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.689   4.797  -5.530  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.306   1.139  -1.773  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.179   0.339  -0.557  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.727  -1.071  -0.828  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.615  -1.579  -1.951  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.720   0.318  -0.039  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.783  -0.575  -0.872  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.116   1.731   0.087  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.536  -1.942  -0.224  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.236   0.660  -2.668  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.792   0.803   0.215  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.750  -0.098   0.966  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.812  -0.102  -0.970  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.216  -0.701  -1.862  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.979   2.176  -0.898  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.145   1.666   0.573  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.775   2.364   0.679  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       0.660  -2.400  -0.679  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       2.402  -2.587  -0.364  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       1.339  -1.827   0.841  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.327  -1.681   0.192  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.935  -2.999   0.117  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.860  -4.057   0.370  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.043  -3.926   1.285  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.127  -3.061   1.101  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.708  -3.099   2.582  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.055  -4.247   0.800  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.440  -1.167   1.059  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.326  -3.121  -0.894  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.724  -2.160   0.962  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.247  -4.053   2.826  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.575  -2.932   3.219  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       5.979  -2.317   2.789  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.873  -4.281   1.518  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.507  -5.188   0.828  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.480  -4.118  -0.198  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.888  -5.148  -0.392  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.927  -6.239  -0.254  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.203  -7.132   0.970  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.507  -8.111   1.222  1.00  0.00           O  
ATOM    878  CB  GLU A  54       3.791  -6.983  -1.592  1.00  0.00           C  
ATOM    879  CG  GLU A  54       4.900  -7.930  -2.054  1.00  0.00           C  
ATOM    880  CD  GLU A  54       4.621  -8.317  -3.518  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       3.590  -8.990  -3.781  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.398  -7.899  -4.404  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.606  -5.224  -1.111  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.959  -5.774  -0.077  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       2.853  -7.538  -1.572  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.732  -6.229  -2.373  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       5.863  -7.425  -1.978  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       4.937  -8.821  -1.425  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.197  -6.782   1.782  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.619  -7.543   2.953  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.660  -7.449   4.151  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.692  -8.289   5.056  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.003  -7.029   3.350  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.617  -7.829   4.490  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.960  -9.014   4.270  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.820  -7.255   5.585  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.710  -5.953   1.530  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.701  -8.587   2.669  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.662  -7.074   2.485  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.928  -5.989   3.649  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.809  -6.420   4.182  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.138  -5.938   5.400  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.617  -5.855   5.234  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.938  -5.128   5.969  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.756  -4.586   5.811  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.237  -4.696   6.219  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.839  -3.306   6.380  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.443  -5.452   7.536  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.807  -5.821   3.364  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.304  -6.648   6.209  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.663  -3.901   4.966  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.194  -4.159   6.643  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.798  -5.203   5.440  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.306  -2.748   7.148  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.776  -2.767   5.435  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       6.889  -3.409   6.651  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.504  -5.568   7.741  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.012  -6.450   7.477  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.988  -4.902   8.350  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.086  -6.595   4.263  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.293  -6.519   3.808  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.902  -7.931   3.745  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.180  -8.912   3.935  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.326  -5.760   2.466  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.332  -4.371   2.549  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.340  -6.547   1.325  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.678  -7.238   3.758  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.866  -5.948   4.532  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.368  -5.590   2.222  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.057  -3.827   3.407  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.416  -4.457   2.642  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       0.108  -3.809   1.643  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.362  -5.959   0.411  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.362  -6.801   1.591  1.00  0.00           H  
ATOM    935 HG23 VAL A  57      -0.208  -7.468   1.124  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.203  -8.042   3.467  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.940  -9.281   3.212  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.814  -9.103   1.964  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.258  -7.991   1.665  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.828  -9.657   4.415  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.797  -8.522   4.797  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.141  -8.963   5.367  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.845  -9.798   4.754  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.569  -8.437   6.426  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.746  -7.191   3.397  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.232 -10.092   3.034  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.390 -10.554   4.154  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.200  -9.891   5.274  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.292  -7.873   5.500  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.030  -7.924   3.928  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.134 -10.203   1.284  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.779 -10.265  -0.034  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.298 -10.041  -0.010  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.047 -10.681  -0.754  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.418 -11.598  -0.726  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.915 -12.846   0.041  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.699 -13.830  -0.844  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.118 -14.411  -1.788  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -6.931 -13.994  -0.663  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.797 -11.077   1.661  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.380  -9.435  -0.607  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.830 -11.593  -1.737  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -3.334 -11.660  -0.829  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -4.043 -13.346   0.463  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -5.551 -12.542   0.873  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.759  -9.144   0.853  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.144  -8.976   1.252  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.129  -8.995   0.085  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.913  -8.446  -0.998  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.239  -7.711   2.111  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.170  -6.414   1.291  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.486  -7.684   3.001  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.055  -8.645   1.382  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.364  -9.832   1.897  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.376  -7.752   2.766  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.073  -6.287   0.692  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.063  -5.556   1.950  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.315  -6.454   0.617  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.426  -6.843   3.692  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.375  -7.587   2.388  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.545  -8.605   3.579  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.279  -9.602   0.343  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.311  -9.803  -0.669  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.126  -8.542  -0.984  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.012  -8.589  -1.843  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.384 -10.028   1.257  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.816 -10.137  -1.576  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.991 -10.597  -0.340  1.00  0.00           H  
ATOM    989  N   ARG A  62     -11.881  -7.459  -0.246  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -12.762  -6.307  -0.103  1.00  0.00           C  
ATOM    991  C   ARG A  62     -12.434  -5.247  -1.124  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.315  -4.394  -1.364  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.671  -5.742   1.325  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.136  -6.793   2.346  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.843  -6.412   3.804  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.752  -7.613   4.653  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.554  -7.621   5.973  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -12.549  -6.483   6.659  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.355  -8.773   6.590  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.008  -7.437   0.250  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -13.785  -6.628  -0.293  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.646  -5.449   1.558  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.314  -4.868   1.420  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.208  -6.996   2.237  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.602  -7.719   2.150  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.880  -5.900   3.852  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.630  -5.743   4.169  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.802  -8.495   4.141  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.784  -5.612   6.213  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -12.300  -6.430   7.646  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -12.184  -9.647   6.099  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -12.284  -8.840   7.598  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.682  -6.230 -12.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.787  -6.653 -11.781  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.439  -5.445 -11.129  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.921  -4.336 -11.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.858  -5.405 -13.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.529  -7.163 -12.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.392  -7.344 -11.026  1.00  0.00           H  
ATOM      8  N   ARG A   2      -5.590  -5.626 -10.466  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -6.402  -4.530  -9.899  1.00  0.00           C  
ATOM     10  C   ARG A   2      -7.019  -4.957  -8.560  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.215  -4.807  -8.308  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.470  -4.061 -10.916  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.942  -3.063 -11.962  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.320  -3.717 -13.206  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.250  -3.777 -14.345  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.389  -2.827 -15.277  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.759  -1.663 -15.172  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.178  -3.053 -16.321  1.00  0.00           N  
ATOM     19  H   ARG A   2      -5.991  -6.555 -10.410  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.760  -3.672  -9.685  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.931  -4.920 -11.402  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -8.259  -3.530 -10.386  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.766  -2.415 -12.273  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.188  -2.427 -11.493  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.425  -3.159 -13.490  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.016  -4.733 -12.975  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.781  -4.634 -14.427  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.252  -1.379 -14.326  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.910  -0.930 -15.860  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.637  -3.942 -16.471  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.264  -2.376 -17.077  1.00  0.00           H  
ATOM     32  N   ARG A   3      -6.213  -5.620  -7.731  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.644  -6.185  -6.467  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.717  -5.144  -5.370  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.532  -3.950  -5.611  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.760  -7.397  -6.088  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.649  -8.472  -7.170  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -7.012  -8.729  -7.798  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -8.048  -9.039  -6.782  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -8.114 -10.197  -6.101  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -7.572 -11.304  -6.588  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -8.736 -10.249  -4.930  1.00  0.00           N  
ATOM     43  H   ARG A   3      -5.226  -5.682  -7.917  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.669  -6.516  -6.589  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -4.754  -7.082  -5.850  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -6.177  -7.875  -5.204  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -4.961  -8.140  -7.947  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.265  -9.398  -6.746  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -7.232  -7.823  -8.372  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.920  -9.565  -8.469  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -8.585  -8.248  -6.423  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -7.061 -11.316  -7.468  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -7.418 -12.133  -6.015  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -8.971  -9.377  -4.449  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -8.694 -11.076  -4.335  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.026  -5.618  -4.172  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.141  -4.821  -2.957  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.473  -5.552  -1.806  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.946  -6.626  -1.427  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.630  -4.542  -2.667  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.040  -3.164  -3.195  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.135  -3.136  -4.257  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.489  -3.431  -3.740  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.620  -3.058  -4.356  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.602  -2.597  -5.606  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.779  -3.145  -3.717  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.138  -6.627  -4.120  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.597  -3.883  -3.095  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.255  -5.323  -3.106  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.781  -4.549  -1.587  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -9.329  -2.545  -2.352  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -8.176  -2.696  -3.654  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.126  -2.113  -4.649  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.865  -3.837  -5.046  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.559  -3.832  -2.803  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.756  -2.701  -6.162  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.438  -2.234  -6.059  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.751  -3.555  -2.777  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.661  -2.776  -4.048  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.402  -4.987  -1.245  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.778  -5.485  -0.024  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.004  -4.482   1.116  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.479  -3.357   0.914  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.277  -5.843  -0.178  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.980  -7.246  -0.729  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.445  -4.792  -0.916  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.061  -4.110  -1.624  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.294  -6.405   0.232  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.885  -5.867   0.827  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.183  -7.328  -1.786  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -1.929  -7.485  -0.568  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.578  -7.988  -0.211  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.394  -4.892  -0.658  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.532  -4.952  -1.983  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.775  -3.788  -0.653  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.666  -4.890   2.338  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.881  -4.148   3.575  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.585  -4.224   4.399  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.987  -5.290   4.469  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.129  -4.780   4.219  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.324  -4.461   5.700  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.795  -4.679   6.096  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.686  -3.594   5.619  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.663  -2.328   6.063  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.863  -2.002   7.065  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.431  -1.383   5.530  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.292  -5.835   2.433  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.093  -3.106   3.346  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.008  -4.454   3.656  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.077  -5.864   4.123  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.689  -5.121   6.294  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.022  -3.436   5.903  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.138  -5.636   5.697  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.851  -4.737   7.178  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.294  -3.846   4.852  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.264  -2.709   7.464  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -7.723  -1.037   7.358  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.120  -1.566   4.801  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.269  -0.392   5.725  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.105  -3.122   4.988  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.882  -3.101   5.793  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.189  -3.653   7.176  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.179  -3.237   7.794  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.352  -1.665   5.950  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.668  -2.286   5.029  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.111  -3.714   5.323  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.709  -1.414   5.107  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.175  -0.954   6.029  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.742  -1.588   6.850  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.293  -4.489   7.709  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.453  -5.054   9.050  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.375  -4.590  10.039  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.369  -5.060  11.175  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.715  -6.579   9.038  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.504  -7.470   8.688  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.952  -6.900   8.173  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.358  -7.831   7.210  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.486  -4.761   7.147  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.373  -4.641   9.459  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.967  -6.829  10.072  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.411  -6.985   9.024  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.606  -8.407   9.236  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.208  -7.955   8.267  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.806  -6.297   8.479  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.753  -6.692   7.118  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.501  -6.945   6.602  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.628  -8.247   7.017  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.104  -8.576   6.933  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.474  -3.626   9.673  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.420  -2.910  10.550  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.663  -1.516   9.955  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.274  -1.247   8.820  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.739  -3.701  10.711  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.727  -4.714  11.883  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.036  -6.127  11.396  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.740  -4.336  12.975  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.395  -3.280   8.719  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.007  -2.745  11.548  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.956  -4.208   9.778  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.564  -3.007  10.858  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.742  -4.734  12.345  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.004  -6.164  10.895  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       2.268  -6.440  10.692  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.040  -6.821  12.237  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.466  -3.381  13.416  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       4.746  -4.296  12.554  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.718  -5.092  13.764  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.246  -0.581  10.712  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.730   0.684  10.184  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.127   0.498   9.565  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.762  -0.554   9.745  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.745   1.591  11.410  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.145   0.638  12.536  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.523  -0.685  12.130  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.049   1.080   9.429  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.436   2.420  11.293  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.739   1.963  11.606  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.231   0.545  12.597  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.713   0.929  13.484  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.218  -1.490  12.351  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.586  -0.821  12.664  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.608   1.505   8.832  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.920   1.491   8.188  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.506   2.917   8.148  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.914   3.854   8.701  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.785   0.816   6.811  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.083   0.524   6.089  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.871  -0.585   6.449  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.501   1.377   5.055  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.068  -0.846   5.760  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.701   1.129   4.376  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.494   0.020   4.732  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.681  -0.203   4.114  1.00  0.00           O  
ATOM    194  H   TYR A  11       4.056   2.344   8.677  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.590   0.878   8.787  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.268  -0.136   6.937  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.157   1.439   6.179  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.545  -1.247   7.236  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.908   2.240   4.783  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.674  -1.703   6.006  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.012   1.800   3.587  1.00  0.00           H  
ATOM    202  HH  TYR A  11      11.110   0.651   3.907  1.00  0.00           H  
ATOM    203  N   THR A  12       7.691   3.071   7.549  1.00  0.00           N  
ATOM    204  CA  THR A  12       8.485   4.289   7.456  1.00  0.00           C  
ATOM    205  C   THR A  12       8.978   4.427   6.009  1.00  0.00           C  
ATOM    206  O   THR A  12       9.885   3.694   5.604  1.00  0.00           O  
ATOM    207  CB  THR A  12       9.669   4.206   8.446  1.00  0.00           C  
ATOM    208  OG1 THR A  12       9.210   3.940   9.764  1.00  0.00           O  
ATOM    209  CG2 THR A  12      10.496   5.500   8.446  1.00  0.00           C  
ATOM    210  H   THR A  12       8.103   2.275   7.076  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.856   5.142   7.718  1.00  0.00           H  
ATOM    212  HB  THR A  12      10.325   3.383   8.153  1.00  0.00           H  
ATOM    213  HG1 THR A  12       9.131   2.970   9.832  1.00  0.00           H  
ATOM    214 HG21 THR A  12      11.239   5.461   9.245  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.854   6.372   8.575  1.00  0.00           H  
ATOM    216 HG23 THR A  12      11.022   5.591   7.491  1.00  0.00           H  
ATOM    217  N   LYS A  13       8.381   5.344   5.237  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.795   5.561   3.855  1.00  0.00           C  
ATOM    219  C   LYS A  13      10.249   6.030   3.778  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.660   6.836   4.619  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.854   6.544   3.145  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.793   7.980   3.696  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.246   8.959   2.649  1.00  0.00           C  
ATOM    224  CE  LYS A  13       8.225   9.187   1.481  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.621   9.994   0.405  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.649   5.923   5.621  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.724   4.603   3.340  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.213   6.598   2.129  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.844   6.127   3.122  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       7.144   7.989   4.572  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.779   8.328   3.992  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.294   8.585   2.272  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       7.073   9.908   3.152  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       9.118   9.692   1.856  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.531   8.229   1.056  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.776   9.546   0.069  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       8.245  10.080  -0.391  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       7.389  10.931   0.730  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.981   5.631   2.736  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.285   6.217   2.423  1.00  0.00           C  
ATOM    241  C   VAL A  14      12.124   7.736   2.163  1.00  0.00           C  
ATOM    242  O   VAL A  14      11.142   8.157   1.550  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.974   5.408   1.286  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      12.088   4.884   0.152  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      14.341   5.967   0.860  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.600   4.921   2.110  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.903   6.104   3.315  1.00  0.00           H  
ATOM    248  HB  VAL A  14      13.237   4.466   1.704  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      12.669   4.604  -0.724  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      11.615   3.972   0.464  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      11.296   5.567  -0.093  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      14.734   5.398   0.016  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      14.284   7.017   0.590  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      15.046   5.853   1.682  1.00  0.00           H  
ATOM    255  N   PRO A  15      13.047   8.600   2.619  1.00  0.00           N  
ATOM    256  CA  PRO A  15      13.033  10.031   2.314  1.00  0.00           C  
ATOM    257  C   PRO A  15      13.441  10.289   0.859  1.00  0.00           C  
ATOM    258  O   PRO A  15      14.435   9.724   0.399  1.00  0.00           O  
ATOM    259  CB  PRO A  15      14.043  10.663   3.282  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.971   9.508   3.661  1.00  0.00           C  
ATOM    261  CD  PRO A  15      14.083   8.280   3.578  1.00  0.00           C  
ATOM    262  HA  PRO A  15      12.040  10.446   2.501  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      14.603  11.475   2.821  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      13.521  11.034   4.160  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.772   9.424   2.926  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      15.372   9.602   4.666  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.665   7.418   3.260  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.620   8.091   4.548  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.748  11.221   0.188  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.966  11.666  -1.203  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.497  10.613  -2.223  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.206  10.284  -3.179  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.416  12.146  -1.426  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.584  12.860  -2.767  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.918  13.898  -2.968  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.332  12.349  -3.633  1.00  0.00           O  
ATOM    277  H   ASP A  16      12.005  11.692   0.684  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.330  12.538  -1.356  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.677  12.824  -0.615  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      15.102  11.300  -1.399  1.00  0.00           H  
ATOM    281  N   THR A  17      11.319  10.019  -1.997  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.842   8.840  -2.726  1.00  0.00           C  
ATOM    283  C   THR A  17       9.340   8.897  -2.969  1.00  0.00           C  
ATOM    284  O   THR A  17       8.603   9.677  -2.346  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.172   7.568  -1.924  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.313   7.579  -0.802  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.664   7.538  -1.573  1.00  0.00           C  
ATOM    288  H   THR A  17      10.708  10.360  -1.270  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.340   8.789  -3.694  1.00  0.00           H  
ATOM    290  HB  THR A  17      10.944   6.644  -2.470  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.791   7.846   0.007  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.257   7.921  -2.400  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.007   6.529  -1.414  1.00  0.00           H  
ATOM    294 HG23 THR A  17      12.847   8.121  -0.677  1.00  0.00           H  
ATOM    295  N   ASP A  18       8.891   7.972  -3.808  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.518   7.859  -4.249  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.709   7.028  -3.237  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.511   6.848  -3.425  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.499   7.264  -5.670  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.294   8.062  -6.721  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.877   9.124  -6.419  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.473   7.532  -7.849  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.546   7.329  -4.241  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.082   8.856  -4.312  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       7.902   6.252  -5.627  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.470   7.206  -6.012  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.320   6.528  -2.152  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.632   5.852  -1.048  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.707   6.822  -0.293  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.792   8.050  -0.445  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.642   5.232  -0.063  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.213   3.856  -0.416  1.00  0.00           C  
ATOM    313  CD  GLU A  19       8.563   3.108   0.879  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.635   3.347   1.474  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       7.694   2.360   1.386  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.308   6.716  -2.039  1.00  0.00           H  
ATOM    317  HA  GLU A  19       5.999   5.060  -1.440  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.462   5.931   0.101  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.120   5.094   0.882  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.459   3.279  -0.950  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.090   3.976  -1.053  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.850   6.269   0.573  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.826   6.967   1.347  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.730   6.369   2.757  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.540   5.165   2.923  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.469   6.918   0.609  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.129   5.526   0.011  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.448   7.991  -0.489  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.679   5.402  -0.473  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.835   5.260   0.677  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.112   8.013   1.449  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.696   7.190   1.329  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.792   5.292  -0.825  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.282   4.761   0.770  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.705   8.960  -0.064  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.173   7.759  -1.268  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.454   8.043  -0.930  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.002   5.711   0.323  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.515   6.021  -1.357  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.475   4.360  -0.728  1.00  0.00           H  
ATOM    341  N   SER A  21       3.913   7.198   3.786  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.816   6.792   5.183  1.00  0.00           C  
ATOM    343  C   SER A  21       2.407   6.258   5.478  1.00  0.00           C  
ATOM    344  O   SER A  21       1.430   6.971   5.254  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.209   7.957   6.098  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.058   9.215   5.460  1.00  0.00           O  
ATOM    347  H   SER A  21       4.019   8.195   3.654  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.540   6.010   5.371  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.606   7.911   7.004  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.259   7.844   6.377  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.263   9.646   5.826  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.283   5.030   5.989  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.996   4.364   6.229  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.980   3.665   7.586  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.025   3.459   8.214  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.641   3.391   5.085  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.627   2.267   4.806  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.840   1.235   5.745  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.316   2.230   3.578  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.789   0.229   5.493  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.246   1.208   3.316  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.502   0.220   4.280  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.131   4.512   6.206  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.210   5.119   6.252  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.328   2.937   5.298  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.520   3.976   4.174  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       1.286   1.203   6.672  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.135   2.986   2.824  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.979  -0.532   6.238  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.768   1.175   2.370  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       4.246  -0.540   4.075  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.217   3.298   8.049  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.442   2.692   9.360  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.937   1.249   9.226  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.398   0.821   8.167  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.482   3.511  10.153  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -1.065   4.885  10.705  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.181   4.785  11.597  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.886   5.957   9.625  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.045   3.521   7.488  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.491   2.675   9.918  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.375   3.633   9.536  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.780   2.921  11.021  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.886   5.219  11.338  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.060   4.535  11.001  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       0.041   4.020  12.360  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.365   5.739  12.092  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -1.751   5.937   8.958  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       0.013   5.779   9.040  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.825   6.938  10.095  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.921   0.508  10.346  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.772  -0.679  10.485  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.209  -0.242  10.232  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.607   0.820  10.719  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.655  -1.285  11.898  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.486  -2.576  12.083  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -2.061  -3.379  13.327  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.521  -4.848  13.310  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.840  -5.075  13.932  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.520   0.924  11.175  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.477  -1.409   9.729  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.608  -1.497  12.094  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.988  -0.545  12.624  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.544  -2.326  12.164  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.357  -3.197  11.201  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.971  -3.397  13.367  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.430  -2.882  14.225  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.530  -5.217  12.281  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.788  -5.440  13.862  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.103  -6.057  13.843  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.572  -4.518  13.509  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.831  -4.878  14.929  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.984  -1.070   9.541  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.396  -0.823   9.345  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.676   0.072   8.147  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.844   0.398   7.937  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.596  -1.893   9.089  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.903  -1.777   9.209  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.808  -0.340  10.227  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.678   0.439   7.343  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.918   1.127   6.075  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.257   0.121   4.975  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.153  -1.094   5.175  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.718   2.012   5.698  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.719   3.347   6.449  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.807   3.812   6.868  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.611   3.928   6.563  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.725   0.168   7.541  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.793   1.763   6.187  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.786   1.475   5.886  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.757   2.239   4.634  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.702   0.611   3.815  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.169  -0.194   2.704  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.759   0.431   1.387  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.635   1.655   1.293  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.692  -0.296   2.732  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.065  -1.702   2.303  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.835  -1.969   2.108  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.805  -2.554   0.393  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.720   1.600   3.627  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.721  -1.184   2.776  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.055  -0.129   3.736  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.148   0.441   2.067  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.577  -1.925   1.355  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.665  -2.366   3.062  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -10.820  -2.712   0.022  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.308  -1.812  -0.237  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.239  -3.486   0.353  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.584  -0.420   0.381  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.965  -0.050  -0.875  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.695  -0.667  -2.057  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.608  -1.481  -1.887  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.481  -0.450  -0.858  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.730   0.054   0.350  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.127   1.325   0.341  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.686  -0.737   1.507  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.415   1.771   1.467  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -2.050  -0.249   2.654  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.370   0.978   2.622  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.770  -1.410   0.507  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.039   1.024  -0.963  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.411  -1.537  -0.894  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.981  -0.065  -1.742  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.173   1.936  -0.546  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -3.119  -1.725   1.509  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -0.868   2.700   1.438  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -2.008  -0.871   3.523  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.763   1.285   3.460  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.267  -0.264  -3.252  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.715  -0.772  -4.538  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.478  -0.987  -5.409  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.603  -0.124  -5.451  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.747   0.190  -5.166  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.133   1.559  -5.531  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.946   0.384  -4.219  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.164   2.559  -6.043  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.542   0.436  -3.287  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.198  -1.731  -4.385  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.115  -0.277  -6.082  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.640   1.988  -4.661  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.395   1.423  -6.319  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.763   0.840  -4.773  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.292  -0.572  -3.846  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.670   1.025  -3.378  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.736   2.098  -6.849  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.833   2.847  -5.235  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.659   3.454  -6.398  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.376  -2.112  -6.110  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.288  -2.408  -7.033  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.465  -1.461  -8.218  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.496  -1.508  -8.894  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.330  -3.899  -7.451  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.248  -4.310  -8.454  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.188  -4.818  -6.239  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.105  -2.803  -5.996  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.344  -2.183  -6.529  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.292  -4.122  -7.914  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -1.253  -4.216  -8.013  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.431  -5.349  -8.748  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -2.299  -3.682  -9.342  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.282  -4.595  -5.687  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.032  -4.694  -5.569  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.148  -5.858  -6.551  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.506  -0.566  -8.474  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.580   0.378  -9.590  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.499   0.136 -10.640  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.676   0.530 -11.792  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.547   1.825  -9.079  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.868   2.529  -9.229  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.619   2.637 -10.377  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.480   3.271  -8.266  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.683   3.408 -10.109  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.639   3.816  -8.832  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.697  -0.461  -7.869  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.521   0.238 -10.119  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.252   1.852  -8.032  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.794   2.391  -9.625  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.375   2.325 -11.312  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.070   3.434  -7.277  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.423   3.719 -10.836  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.408  -0.539 -10.282  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.527  -1.145 -11.221  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.193  -2.329 -10.522  1.00  0.00           C  
ATOM    524  O   ASN A  32       0.923  -2.588  -9.345  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.574  -0.121 -11.684  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.077  -0.433 -13.085  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.325  -0.321 -14.049  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.326  -0.838 -13.230  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.265  -0.840  -9.326  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.025  -1.511 -12.088  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.130   0.859 -11.742  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.391  -0.069 -10.967  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.973  -0.881 -12.455  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.685  -0.922 -14.172  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.130  -2.993 -11.192  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.924  -4.113 -10.673  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.376  -3.877 -11.094  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.630  -3.613 -12.275  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.369  -5.434 -11.229  1.00  0.00           C  
ATOM    540  CG  GLU A  33       1.075  -5.854 -10.507  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.103  -6.693 -11.341  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.199  -6.770 -12.585  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -0.917  -7.175 -10.796  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.318  -2.662 -12.133  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.865  -4.145  -9.579  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.197  -5.310 -12.296  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       3.104  -6.225 -11.091  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.338  -6.395  -9.597  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.522  -4.970 -10.205  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.299  -3.848 -10.129  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.739  -3.716 -10.365  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.396  -5.092 -10.176  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.706  -6.119 -10.134  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.336  -2.618  -9.463  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.665  -1.238  -9.631  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.552  -0.516  -8.293  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.365  -0.329 -10.627  1.00  0.00           C  
ATOM    558  H   LEU A  34       5.022  -4.070  -9.174  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.910  -3.421 -11.398  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.254  -2.948  -8.431  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.398  -2.514  -9.670  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.667  -1.363 -10.025  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.990   0.413  -8.422  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.552  -0.308  -7.905  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       6.028  -1.138  -7.571  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.405  -0.215 -10.346  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.890   0.652 -10.607  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.299  -0.758 -11.624  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.728  -5.137 -10.125  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.540  -6.353 -10.170  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.650  -6.251  -9.124  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.845  -6.344  -9.415  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.139  -6.510 -11.568  1.00  0.00           C  
ATOM    574  CG  GLU A  35       9.096  -6.735 -12.663  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.711  -6.619 -14.056  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.859  -7.062 -14.253  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.033  -6.102 -14.978  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.265  -4.274 -10.149  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.928  -7.235  -9.958  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.722  -5.626 -11.823  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.803  -7.367 -11.559  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.632  -7.712 -12.549  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.318  -5.988 -12.578  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.236  -5.943  -7.905  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.123  -5.689  -6.760  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.321  -5.872  -5.456  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.590  -5.249  -4.436  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.755  -4.290  -6.908  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.096  -4.072  -6.187  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.338  -4.694  -5.119  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.887  -3.253  -6.695  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.233  -5.861  -7.818  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.929  -6.423  -6.765  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.960  -4.126  -7.963  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.026  -3.531  -6.626  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.217  -6.631  -5.495  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.272  -6.783  -4.378  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.472  -5.511  -4.057  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.648  -5.512  -3.136  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.034  -7.178  -6.324  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.565  -7.579  -4.609  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.828  -7.069  -3.482  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.743  -4.414  -4.772  1.00  0.00           N  
ATOM    604  CA  TRP A  38       7.050  -3.153  -4.620  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.794  -3.124  -5.492  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.770  -3.690  -6.589  1.00  0.00           O  
ATOM    607  CB  TRP A  38       8.001  -2.000  -4.970  1.00  0.00           C  
ATOM    608  CG  TRP A  38       9.062  -1.745  -3.939  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.339  -2.192  -3.907  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.877  -1.035  -2.688  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.940  -1.819  -2.718  1.00  0.00           N  
ATOM    612  CE2 TRP A  38      10.061  -1.137  -1.907  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.789  -0.347  -2.131  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.141  -0.623  -0.607  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.841   0.167  -0.829  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.014   0.012  -0.060  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.456  -4.466  -5.482  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.751  -3.044  -3.576  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.430  -2.094  -5.968  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.381  -1.115  -5.005  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.815  -2.807  -4.655  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.876  -2.111  -2.432  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.899  -0.232  -2.725  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.055  -0.712  -0.038  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.956   0.668  -0.451  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.074   0.388   0.949  1.00  0.00           H  
ATOM    627  N   MET A  39       4.773  -2.388  -5.047  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.562  -2.117  -5.803  1.00  0.00           C  
ATOM    629  C   MET A  39       3.203  -0.641  -5.654  1.00  0.00           C  
ATOM    630  O   MET A  39       3.209  -0.087  -4.557  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.394  -2.964  -5.300  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.624  -4.472  -5.448  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.334  -5.493  -4.687  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.733  -5.166  -2.949  1.00  0.00           C  
ATOM    635  H   MET A  39       4.854  -1.924  -4.145  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.733  -2.377  -6.848  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.228  -2.711  -4.260  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.496  -2.695  -5.858  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.671  -4.705  -6.510  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.582  -4.745  -5.002  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.431  -4.153  -2.707  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.203  -5.861  -2.298  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.810  -5.245  -2.782  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.839  -0.030  -6.770  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.218   1.272  -6.862  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.729   1.125  -6.566  1.00  0.00           C  
ATOM    647  O   TRP A  40       0.045   0.281  -7.168  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.422   1.821  -8.275  1.00  0.00           C  
ATOM    649  CG  TRP A  40       2.092   3.270  -8.401  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.852   3.804  -8.434  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       3.011   4.396  -8.405  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.935   5.178  -8.486  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.251   5.602  -8.450  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.415   4.501  -8.297  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.868   6.861  -8.390  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.039   5.762  -8.218  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.269   6.941  -8.266  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.925  -0.564  -7.623  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.687   1.939  -6.136  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.466   1.689  -8.562  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.814   1.252  -8.979  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.075   3.257  -8.404  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.108   5.787  -8.494  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       5.039   3.612  -8.130  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.271   7.760  -8.384  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.106   5.808  -8.013  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.736   7.912  -8.138  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.217   1.957  -5.664  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.141   1.875  -5.148  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.734   3.275  -4.936  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.093   4.288  -5.237  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.141   1.031  -3.852  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.595  -0.393  -4.033  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.351   1.698  -2.722  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.829   2.619  -5.191  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.763   1.371  -5.882  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.176   0.924  -3.537  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.110  -0.883  -4.859  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.477  -0.376  -4.230  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.771  -0.950  -3.114  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.703   2.711  -2.534  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.469   1.122  -1.808  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.708   1.730  -2.977  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.953   3.327  -4.397  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.489   4.452  -3.640  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.778   3.916  -2.236  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.309   2.808  -2.134  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.767   4.993  -4.307  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.523   5.338  -5.658  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.342   6.209  -3.581  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.430   2.463  -4.189  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.751   5.245  -3.585  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.527   4.214  -4.287  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -4.988   6.173  -5.813  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.597   5.961  -2.552  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -6.251   6.542  -4.082  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.622   7.025  -3.569  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.426   4.658  -1.182  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.858   4.456   0.196  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.156   5.223   0.401  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.185   6.459   0.359  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.833   5.000   1.200  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.181   4.594   2.643  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.321   4.270   2.977  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.223   4.646   3.550  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.045   5.579  -1.384  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.010   3.390   0.381  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.851   4.621   0.929  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.805   6.091   1.126  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.320   5.053   3.298  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.394   4.396   4.521  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.241   4.499   0.647  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.551   5.117   0.796  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.686   5.941   2.085  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.731   6.555   2.283  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.666   4.066   0.688  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.624   3.181  -0.574  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.957   2.445  -0.696  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.372   3.952  -1.875  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.136   3.495   0.759  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.680   5.820  -0.029  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.646   3.424   1.570  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.611   4.607   0.690  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.834   2.438  -0.463  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.083   1.755   0.137  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.984   1.897  -1.631  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.783   3.158  -0.702  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.412   3.274  -2.725  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.380   4.401  -1.867  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.124   4.731  -1.996  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.683   5.987   2.977  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.783   6.808   4.188  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.935   8.295   3.883  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.511   9.010   4.705  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.581   6.574   5.120  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.317   7.378   4.781  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.186   7.080   5.761  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.022   7.922   5.458  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.312   8.696   6.279  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.528   8.640   7.592  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -0.397   9.510   5.768  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.829   5.460   2.805  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.690   6.502   4.714  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.892   6.851   6.124  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.330   5.519   5.118  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -3.993   7.148   3.765  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -4.528   8.442   4.858  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -3.534   7.247   6.779  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -2.893   6.044   5.657  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -1.737   7.943   4.477  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.226   8.009   7.951  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -1.061   9.249   8.256  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -0.351   9.608   4.742  1.00  0.00           H  
ATOM    754 HH22 ARG A  45       0.279  10.039   6.313  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.358   8.787   2.786  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.358  10.212   2.472  1.00  0.00           C  
ATOM    757  C   THR A  46      -6.092  10.453   0.980  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.802  11.582   0.598  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.401  10.940   3.452  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.700  12.307   3.613  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.918  10.821   3.109  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.867   8.161   2.166  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.361  10.580   2.670  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.526  10.491   4.434  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -6.673  12.422   3.617  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.310  11.154   3.951  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.705  11.457   2.248  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.661   9.785   2.886  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.163   9.401   0.148  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.024   9.478  -1.309  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.574   9.710  -1.749  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.298  10.164  -2.863  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -7.011  10.515  -1.892  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.448  10.187  -3.310  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.607   8.989  -3.622  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.724  11.125  -4.092  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.421   8.489   0.499  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.290   8.485  -1.669  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.910  10.557  -1.272  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.537  11.497  -1.891  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.634   9.408  -0.851  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.205   9.314  -1.113  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.986   8.206  -2.143  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.553   7.123  -2.016  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.486   8.944   0.199  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.175  10.187   1.036  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.747   9.884   2.476  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -1.040   8.781   3.004  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.173  10.773   3.134  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.960   8.996   0.008  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.829  10.265  -1.503  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.119   8.256   0.765  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.549   8.434  -0.024  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.369  10.736   0.545  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -2.063  10.819   1.058  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.117   8.436  -3.126  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.686   7.426  -4.093  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.816   7.221  -3.974  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.511   8.110  -3.471  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -1.022   7.896  -5.514  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.532   7.990  -5.769  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.901   9.169  -6.667  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.591  10.324  -6.369  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.603   8.924  -7.762  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.650   9.335  -3.171  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.174   6.477  -3.877  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.551   8.869  -5.648  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.585   7.212  -6.245  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.850   7.064  -6.242  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -3.066   8.101  -4.826  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -3.915   7.982  -7.999  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.913   9.714  -8.314  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.300   6.067  -4.435  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.719   5.771  -4.443  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.994   4.364  -3.963  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.170   3.465  -4.137  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.674   5.354  -4.803  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.101   5.880  -5.457  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.250   6.463  -3.797  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.192   4.168  -3.418  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.803   2.856  -3.265  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.527   2.285  -1.884  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.589   2.994  -0.872  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.321   2.963  -3.519  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.672   2.918  -5.008  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       6.634   1.520  -5.593  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.925   3.893  -5.837  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.819   4.961  -3.366  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.368   2.177  -4.004  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.710   3.888  -3.103  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.834   2.140  -3.025  1.00  0.00           H  
ATOM    832  HG  LEU A  51       7.633   3.328  -5.207  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       7.387   0.941  -5.069  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       6.917   1.574  -6.642  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       5.656   1.058  -5.479  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.493   3.936  -6.770  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       5.973   4.874  -5.364  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       4.905   3.543  -5.977  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.294   0.974  -1.868  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.184   0.110  -0.692  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.810  -1.251  -1.060  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.886  -1.592  -2.248  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.708  -0.047  -0.238  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.862  -0.900  -1.202  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.999   1.306  -0.042  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.810  -2.387  -0.838  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.306   0.484  -2.761  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.754   0.559   0.126  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.702  -0.546   0.730  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.830  -0.554  -1.184  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.264  -0.782  -2.208  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.021   1.131   0.410  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.584   1.956   0.602  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.864   1.807  -0.996  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.634  -2.915  -1.310  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       1.878  -2.538   0.235  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.853  -2.790  -1.167  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.251  -2.024  -0.065  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.872  -3.333  -0.266  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.858  -4.434   0.066  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.053  -4.278   0.987  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.188  -3.394   0.542  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.962  -3.414   2.062  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.074  -4.573   0.125  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.149  -1.709   0.889  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.136  -3.423  -1.319  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.755  -2.492   0.315  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.442  -4.325   2.357  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.922  -3.373   2.577  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.366  -2.551   2.357  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.591  -5.522   0.343  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.280  -4.518  -0.945  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       9.025  -4.523   0.653  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.910  -5.556  -0.657  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.999  -6.686  -0.476  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.205  -7.411   0.857  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.326  -8.138   1.313  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.181  -7.653  -1.652  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.544  -8.374  -1.650  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.819  -9.168  -2.928  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.163  -8.909  -3.965  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.744 -10.006  -2.890  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.594  -5.633  -1.408  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.978  -6.306  -0.498  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.389  -8.400  -1.615  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.067  -7.080  -2.573  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.343  -7.642  -1.532  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.586  -9.060  -0.801  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.365  -7.215   1.488  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.802  -8.022   2.624  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.921  -7.826   3.868  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.970  -8.618   4.812  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.254  -7.640   2.922  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.861  -8.502   4.029  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.067  -9.716   3.832  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.184  -7.978   5.121  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.031  -6.600   1.039  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.776  -9.074   2.336  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.845  -7.760   2.015  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.304  -6.592   3.210  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.114  -6.765   3.883  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.521  -6.176   5.080  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.994  -6.079   5.018  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.399  -5.513   5.938  1.00  0.00           O  
ATOM    905  CB  LEU A  56       4.157  -4.796   5.323  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.672  -4.840   5.600  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       6.281  -3.437   5.532  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.984  -5.459   6.971  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.099  -6.247   3.013  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.754  -6.813   5.931  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.954  -4.176   4.450  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.674  -4.326   6.173  1.00  0.00           H  
ATOM    913  HG  LEU A  56       6.160  -5.435   4.833  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.992  -2.847   6.398  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.919  -2.924   4.641  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       7.364  -3.506   5.452  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       7.057  -5.553   7.104  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.564  -6.461   7.030  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.559  -4.862   7.775  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.349  -6.645   4.002  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.088  -6.528   3.791  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.776  -7.882   3.982  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.103  -8.903   4.122  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.350  -5.922   2.404  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.080  -4.454   2.336  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.325  -6.691   1.258  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.859  -7.209   3.336  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.510  -5.843   4.526  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.420  -5.943   2.254  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.380  -3.897   3.154  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.166  -4.375   2.421  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.242  -4.020   1.390  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.081  -7.753   1.311  1.00  0.00           H  
ATOM    934 HG22 VAL A  57      -0.002  -6.308   0.296  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.403  -6.569   1.317  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.109  -7.895   3.980  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.956  -9.071   3.898  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.773  -8.979   2.625  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.228  -7.901   2.219  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.853  -9.227   5.156  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.947  -8.143   5.316  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.013  -8.444   6.380  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.788  -9.410   6.203  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.224  -7.602   7.294  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.595  -7.006   3.916  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.346  -9.968   3.758  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.343 -10.193   5.076  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.219  -9.243   6.045  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.466  -7.191   5.539  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.492  -8.040   4.377  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.996 -10.154   2.047  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -5.028 -10.396   1.076  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.361 -10.158   1.764  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.761 -10.899   2.664  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.925 -11.831   0.529  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.259 -11.844  -0.851  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.300 -11.936  -1.976  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.868 -10.887  -2.373  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -5.573 -13.049  -2.481  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.583 -10.982   2.452  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.907  -9.663   0.282  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.345 -12.443   1.232  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.922 -12.276   0.448  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.649 -10.946  -0.993  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.575 -12.690  -0.848  1.00  0.00           H  
ATOM    966  N   VAL A  60      -7.060  -9.126   1.315  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.457  -8.913   1.612  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.204  -8.993   0.279  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.603  -8.863  -0.792  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.577  -7.584   2.386  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.264  -6.335   1.546  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.956  -7.423   3.009  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.682  -8.527   0.595  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.811  -9.719   2.256  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.873  -7.618   3.216  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -7.225  -6.367   1.231  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.906  -6.291   0.665  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.417  -5.434   2.138  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.148  -8.264   3.677  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.981  -6.494   3.577  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.693  -7.404   2.216  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.510  -9.215   0.319  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.359  -9.020  -0.842  1.00  0.00           C  
ATOM    984  C   GLY A  61     -11.766  -7.562  -0.839  1.00  0.00           C  
ATOM    985  O   GLY A  61     -11.218  -6.752  -1.586  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.933  -9.368   1.222  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.838  -9.256  -1.767  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -12.242  -9.651  -0.773  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.734  -7.274   0.033  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.382  -6.005   0.290  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.757  -5.304  -1.007  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.231  -4.194  -1.267  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.530  -5.225   1.300  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.399  -4.211   2.037  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.728  -3.741   3.332  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.770  -4.768   4.392  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.636  -4.526   5.702  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -12.481  -3.281   6.151  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.627  -5.537   6.560  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -13.068  -8.035   0.608  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.317  -6.259   0.795  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -12.147  -5.913   2.052  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -11.683  -4.730   0.818  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -13.581  -3.352   1.391  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -14.351  -4.687   2.289  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.680  -3.494   3.138  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.265  -2.855   3.679  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.944  -5.717   4.080  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.479  -2.484   5.515  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -12.558  -3.067   7.146  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -12.879  -6.488   6.318  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -12.476  -5.341   7.550  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.769  -1.373 -10.946  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.860  -2.780 -11.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.602  -3.602 -10.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.684  -3.210  -9.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.247  -0.786 -11.564  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.385  -2.834 -12.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.858  -3.185 -11.474  1.00  0.00           H  
ATOM      8  N   ARG A   2      -8.167  -4.738 -10.724  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -9.060  -5.600  -9.943  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.358  -6.416  -8.841  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.522  -7.638  -8.763  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -9.837  -6.486 -10.932  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.970  -7.555 -11.626  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.245  -7.615 -13.122  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.698  -8.838 -13.705  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.988  -9.305 -14.920  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.581  -8.524 -15.827  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.703 -10.573 -15.183  1.00  0.00           N  
ATOM     19  H   ARG A   2      -7.976  -5.024 -11.677  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -9.785  -4.959  -9.434  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -10.635  -6.990 -10.391  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -10.308  -5.842 -11.678  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.911  -7.341 -11.488  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -9.182  -8.526 -11.177  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -10.324  -7.606 -13.283  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.786  -6.753 -13.602  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.157  -9.422 -13.065  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -9.673  -7.528 -15.623  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.679  -8.803 -16.804  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.414 -11.157 -14.398  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.940 -11.013 -16.066  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.543  -5.793  -7.997  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.049  -6.393  -6.767  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.882  -5.271  -5.747  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.797  -4.098  -6.128  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.746  -7.158  -7.080  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.707  -8.544  -6.437  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.272  -8.512  -4.962  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.180  -9.281  -4.090  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.376 -10.603  -4.187  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.581 -11.350  -4.946  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -7.380 -11.158  -3.526  1.00  0.00           N  
ATOM     43  H   ARG A   3      -7.455  -4.785  -8.034  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.813  -7.080  -6.396  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.648  -7.298  -8.159  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -4.887  -6.592  -6.753  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.689  -8.997  -6.552  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -4.997  -9.158  -6.988  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.271  -8.938  -4.883  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.207  -7.471  -4.641  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.710  -8.764  -3.395  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.597 -11.035  -4.898  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.623 -12.367  -4.927  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.963 -10.556  -2.956  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.647 -12.128  -3.683  1.00  0.00           H  
ATOM     56  N   ARG A   4      -6.832  -5.586  -4.451  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.569  -4.625  -3.379  1.00  0.00           C  
ATOM     58  C   ARG A   4      -5.783  -5.333  -2.276  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.006  -6.529  -2.075  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -7.905  -4.079  -2.827  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.837  -3.502  -3.910  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.991  -2.692  -3.332  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -10.907  -2.241  -4.391  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -11.537  -1.063  -4.440  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.423  -0.191  -3.439  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.269  -0.770  -5.508  1.00  0.00           N  
ATOM     67  H   ARG A   4      -6.866  -6.550  -4.146  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -5.961  -3.808  -3.765  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.436  -4.883  -2.311  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.680  -3.303  -2.098  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.275  -2.840  -4.564  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.248  -4.321  -4.499  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.529  -3.298  -2.603  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.569  -1.812  -2.856  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.111  -2.927  -5.112  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -10.917  -0.451  -2.599  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -11.870   0.726  -3.444  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.359  -1.480  -6.232  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -12.771   0.102  -5.637  1.00  0.00           H  
ATOM     80  N   VAL A   5      -4.968  -4.594  -1.513  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.392  -5.067  -0.254  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.886  -4.242   0.934  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.479  -3.166   0.782  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -2.851  -5.188  -0.295  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.370  -6.123  -1.404  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.100  -3.857  -0.414  1.00  0.00           C  
ATOM     87  H   VAL A   5      -4.780  -3.632  -1.762  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -4.772  -6.067  -0.070  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.542  -5.630   0.649  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -2.522  -5.655  -2.376  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -1.310  -6.336  -1.272  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -2.894  -7.079  -1.357  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.265  -3.414  -1.387  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.456  -3.158   0.339  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -1.028  -4.033  -0.295  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.643  -4.776   2.127  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.041  -4.253   3.425  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.782  -4.246   4.290  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.027  -5.216   4.251  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.124  -5.193   3.964  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.421  -4.976   5.446  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.809  -5.522   5.791  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.871  -4.531   5.523  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.211  -3.541   6.363  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.557  -3.346   7.506  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.236  -2.745   6.083  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.148  -5.666   2.155  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.456  -3.246   3.327  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.032  -5.068   3.379  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.811  -6.222   3.825  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.669  -5.509   6.030  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.366  -3.914   5.689  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.994  -6.435   5.223  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.820  -5.785   6.845  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.309  -4.612   4.608  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.734  -3.892   7.760  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.787  -2.537   8.085  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.808  -2.844   5.262  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.522  -2.049   6.782  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.521  -3.185   5.053  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.338  -3.112   5.897  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.612  -3.918   7.149  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.688  -3.789   7.755  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.063  -1.658   6.301  1.00  0.00           C  
ATOM    125  H   ALA A   7      -4.187  -2.428   5.125  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.462  -3.537   5.382  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.179  -1.611   6.936  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.892  -1.050   5.421  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.912  -1.251   6.849  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.594  -4.649   7.594  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.654  -5.364   8.871  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.652  -4.819   9.896  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.667  -5.267  11.045  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.634  -6.900   8.686  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.240  -7.514   8.426  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.730  -7.356   7.699  1.00  0.00           C  
ATOM    137  CD1 ILE A   8       0.080  -7.814   6.968  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.749  -4.665   7.019  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.623  -5.162   9.325  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.935  -7.301   9.648  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.536  -6.853   8.804  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.166  -8.450   8.979  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.693  -6.940   7.986  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.511  -7.040   6.679  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.803  -8.444   7.713  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.158  -6.936   6.377  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       1.137  -8.063   6.866  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.517  -8.658   6.625  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.162  -3.829   9.515  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.196  -3.169  10.319  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.302  -1.710   9.853  1.00  0.00           C  
ATOM    152  O   LEU A   9       0.929  -1.411   8.718  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.545  -3.891  10.110  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.750  -5.111  11.037  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.770  -6.073  10.427  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.216  -4.681  12.436  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.065  -3.460   8.574  1.00  0.00           H  
ATOM    158  HA  LEU A   9       0.936  -3.170  11.379  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.608  -4.202   9.065  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.364  -3.188  10.278  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.820  -5.660  11.142  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.880  -6.945  11.073  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.733  -5.577  10.319  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.418  -6.419   9.454  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.385  -5.566  13.055  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       2.450  -4.075  12.915  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.141  -4.108  12.369  1.00  0.00           H  
ATOM    168  N   PRO A  10       1.782  -0.800  10.715  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.116   0.575  10.354  1.00  0.00           C  
ATOM    170  C   PRO A  10       3.505   0.704   9.717  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.324  -0.218   9.792  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.070   1.336  11.680  1.00  0.00           C  
ATOM    173  CG  PRO A  10       2.538   0.283  12.684  1.00  0.00           C  
ATOM    174  CD  PRO A  10       1.985  -1.019  12.139  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.383   0.962   9.652  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       2.719   2.210  11.688  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.046   1.634  11.896  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       3.617   0.190  12.663  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.186   0.492  13.692  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       2.707  -1.816  12.316  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.035  -1.246  12.622  1.00  0.00           H  
ATOM    182  N   TYR A  11       3.791   1.875   9.139  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.045   2.183   8.469  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.256   3.704   8.341  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.297   4.466   8.162  1.00  0.00           O  
ATOM    186  CB  TYR A  11       4.966   1.546   7.079  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.143   1.853   6.188  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.411   1.329   6.495  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       5.972   2.676   5.059  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.516   1.661   5.698  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       7.070   2.999   4.251  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.353   2.518   4.587  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.427   2.916   3.863  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.090   2.610   9.081  1.00  0.00           H  
ATOM    195  HA  TYR A  11       5.873   1.745   9.027  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.875   0.463   7.175  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.060   1.912   6.599  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.554   0.683   7.352  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       5.000   3.055   4.783  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.496   1.287   5.959  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       6.922   3.619   3.379  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.226   2.425   4.130  1.00  0.00           H  
ATOM    203  N   THR A  12       6.518   4.153   8.323  1.00  0.00           N  
ATOM    204  CA  THR A  12       6.902   5.508   7.936  1.00  0.00           C  
ATOM    205  C   THR A  12       7.763   5.405   6.680  1.00  0.00           C  
ATOM    206  O   THR A  12       8.688   4.601   6.608  1.00  0.00           O  
ATOM    207  CB  THR A  12       7.563   6.284   9.089  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.653   7.660   8.763  1.00  0.00           O  
ATOM    209  CG2 THR A  12       8.981   5.818   9.364  1.00  0.00           C  
ATOM    210  H   THR A  12       7.286   3.498   8.367  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.010   6.068   7.689  1.00  0.00           H  
ATOM    212  HB  THR A  12       6.959   6.171   9.991  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.586   7.925   8.844  1.00  0.00           H  
ATOM    214 HG21 THR A  12       8.979   4.740   9.517  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.369   6.315  10.250  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.592   6.065   8.493  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.432   6.221   5.692  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.113   6.297   4.399  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.201   7.361   4.413  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.214   8.226   5.291  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.075   6.529   3.291  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.545   7.970   3.219  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.106   8.751   2.028  1.00  0.00           C  
ATOM    224  CE  LYS A  13       6.841  10.252   2.124  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.334  10.864   3.373  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.717   6.885   5.937  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.608   5.345   4.207  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.500   6.243   2.333  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.246   5.861   3.491  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       5.465   7.973   3.129  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       6.786   8.469   4.150  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       8.163   8.569   1.935  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.642   8.388   1.117  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.296  10.749   1.264  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       5.767  10.390   2.067  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.102  11.859   3.389  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       8.332  10.777   3.460  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.866  10.463   4.181  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.043   7.373   3.387  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.167   8.288   3.297  1.00  0.00           C  
ATOM    241  C   VAL A  14      10.763   9.400   2.325  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.425   9.108   1.176  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.431   7.510   2.887  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.660   8.425   2.776  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.743   6.432   3.939  1.00  0.00           C  
ATOM    246  H   VAL A  14       9.902   6.750   2.594  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.349   8.711   4.283  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.266   7.028   1.923  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      13.840   8.946   3.714  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.538   7.832   2.526  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.514   9.151   1.978  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.965   6.880   4.908  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      11.908   5.740   4.047  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.598   5.846   3.610  1.00  0.00           H  
ATOM    255  N   PRO A  15      10.718  10.670   2.767  1.00  0.00           N  
ATOM    256  CA  PRO A  15      10.455  11.790   1.872  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.493  11.845   0.753  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.531  11.190   0.823  1.00  0.00           O  
ATOM    259  CB  PRO A  15      10.489  13.049   2.741  1.00  0.00           C  
ATOM    260  CG  PRO A  15      11.314  12.639   3.956  1.00  0.00           C  
ATOM    261  CD  PRO A  15      11.074  11.144   4.091  1.00  0.00           C  
ATOM    262  HA  PRO A  15       9.468  11.683   1.422  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      10.938  13.900   2.228  1.00  0.00           H  
ATOM    264  HB3 PRO A  15       9.479  13.305   3.042  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      12.370  12.824   3.752  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      10.995  13.147   4.860  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      11.989  10.675   4.444  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      10.247  10.956   4.778  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.201  12.657  -0.260  1.00  0.00           N  
ATOM    270  CA  ASP A  16      11.960  12.835  -1.502  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.782  11.676  -2.492  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.194  11.806  -3.646  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.454  13.070  -1.207  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.117  14.003  -2.214  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      14.552  13.548  -3.294  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      14.270  15.204  -1.885  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.318  13.152  -0.202  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.570  13.734  -1.974  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.556  13.508  -0.212  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      13.988  12.118  -1.203  1.00  0.00           H  
ATOM    281  N   THR A  17      11.141  10.574  -2.084  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.006   9.352  -2.878  1.00  0.00           C  
ATOM    283  C   THR A  17       9.568   9.159  -3.384  1.00  0.00           C  
ATOM    284  O   THR A  17       8.660   9.898  -3.000  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.500   8.128  -2.077  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.546   7.744  -1.111  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.856   8.303  -1.381  1.00  0.00           C  
ATOM    288  H   THR A  17      10.777  10.563  -1.145  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.638   9.449  -3.757  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.598   7.298  -2.779  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.618   8.302  -0.313  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.597   8.643  -2.103  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.171   7.343  -0.971  1.00  0.00           H  
ATOM    294 HG23 THR A  17      12.784   9.027  -0.571  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.337   8.125  -4.197  1.00  0.00           N  
ATOM    296  CA  ASP A  18       8.020   7.785  -4.750  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.150   6.988  -3.752  1.00  0.00           C  
ATOM    298  O   ASP A  18       6.072   6.496  -4.104  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.200   7.026  -6.087  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.624   7.919  -7.257  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       8.640   9.163  -7.125  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.917   7.399  -8.358  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.112   7.538  -4.466  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.493   8.717  -4.959  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.935   6.231  -5.964  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.254   6.563  -6.367  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.617   6.813  -2.513  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.988   6.011  -1.464  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.801   6.756  -0.836  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.556   7.933  -1.135  1.00  0.00           O  
ATOM    311  CB  GLU A  19       8.042   5.679  -0.392  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.221   4.870  -0.959  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.403   4.691   0.001  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.365   5.126   1.181  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.391   4.064  -0.461  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.480   7.283  -2.269  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.617   5.081  -1.897  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.403   6.610   0.049  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.572   5.085   0.391  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.861   3.886  -1.269  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.608   5.361  -1.850  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.087   6.087   0.079  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.992   6.616   0.898  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.935   5.855   2.232  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.427   4.730   2.319  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.636   6.476   0.164  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.476   5.096  -0.520  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.468   7.610  -0.849  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       1.068   4.842  -1.059  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.342   5.133   0.313  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.210   7.665   1.118  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.842   6.586   0.906  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       3.176   5.009  -1.350  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.710   4.311   0.200  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.446   7.629  -1.215  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       2.673   8.569  -0.373  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.141   7.471  -1.692  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.852   5.497  -1.900  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.998   3.809  -1.392  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.343   5.019  -0.272  1.00  0.00           H  
ATOM    341  N   SER A  21       3.368   6.463   3.279  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.380   5.956   4.648  1.00  0.00           C  
ATOM    343  C   SER A  21       1.961   5.657   5.112  1.00  0.00           C  
ATOM    344  O   SER A  21       1.012   6.276   4.640  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.057   6.977   5.562  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.526   8.275   5.390  1.00  0.00           O  
ATOM    347  H   SER A  21       2.913   7.360   3.175  1.00  0.00           H  
ATOM    348  HA  SER A  21       3.955   5.032   4.689  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.944   6.669   6.600  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.111   7.013   5.318  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.263   8.914   5.403  1.00  0.00           H  
ATOM    352  N   PHE A  22       1.816   4.713   6.042  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.510   4.118   6.342  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.474   3.538   7.748  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.505   3.439   8.416  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.167   3.031   5.308  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.170   1.902   5.201  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       2.264   2.036   4.327  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       1.004   0.710   5.929  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       3.186   0.992   4.191  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       1.929  -0.339   5.779  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       3.027  -0.201   4.914  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.642   4.385   6.539  1.00  0.00           H  
ATOM    364  HA  PHE A  22      -0.249   4.897   6.276  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.822   2.618   5.526  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.110   3.501   4.329  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       2.406   2.939   3.747  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.169   0.589   6.604  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       4.033   1.136   3.540  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       1.803  -1.253   6.337  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.754  -0.996   4.824  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.712   3.136   8.211  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.910   2.594   9.554  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.630   1.245   9.453  1.00  0.00           C  
ATOM    375  O   LEU A  23      -2.206   0.915   8.413  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.650   3.638  10.404  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.760   4.857  10.738  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.464   6.166  10.368  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.374   4.855  12.216  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.550   3.198   7.629  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.050   2.431  10.033  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.514   3.980   9.845  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -2.018   3.172  11.321  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.167   4.825  10.167  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -2.408   6.254  10.896  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -1.649   6.185   9.294  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -0.823   7.007  10.618  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.196   3.954  12.429  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -1.265   4.890  12.843  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.258   5.716  12.430  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.609   0.438  10.524  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -2.328  -0.839  10.551  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.810  -0.565  10.304  1.00  0.00           C  
ATOM    394  O   LYS A  24      -4.309   0.464  10.759  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -2.090  -1.546  11.898  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.849  -2.874  12.036  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -2.512  -3.602  13.344  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -3.232  -4.958  13.359  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.503  -5.476  14.718  1.00  0.00           N  
ATOM    400  H   LYS A  24      -1.192   0.759  11.391  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.946  -1.460   9.743  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -1.025  -1.743  12.005  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -2.402  -0.889  12.707  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.920  -2.678  12.025  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.616  -3.514  11.189  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -1.436  -3.767  13.421  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.833  -2.982  14.177  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -4.187  -4.865  12.835  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.619  -5.668  12.808  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.246  -4.937  15.150  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -2.678  -5.503  15.309  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.882  -6.419  14.678  1.00  0.00           H  
ATOM    413  N   GLY A  25      -4.506  -1.460   9.602  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.944  -1.342   9.383  1.00  0.00           C  
ATOM    415  C   GLY A  25      -6.316  -0.422   8.221  1.00  0.00           C  
ATOM    416  O   GLY A  25      -7.483  -0.387   7.821  1.00  0.00           O  
ATOM    417  H   GLY A  25      -4.051  -2.264   9.184  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -6.354  -2.331   9.192  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -6.415  -0.953  10.285  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.351   0.298   7.643  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.580   1.004   6.390  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.747   0.008   5.247  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.520  -1.199   5.373  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.456   2.011   6.098  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.633   3.278   6.920  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.713   3.911   6.840  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.700   3.642   7.669  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.393   0.220   7.959  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.519   1.555   6.464  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.479   1.559   6.271  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.480   2.307   5.053  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.153   0.540   4.105  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.411  -0.197   2.891  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.739   0.502   1.742  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.431   1.700   1.788  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.905  -0.210   2.608  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.599  -1.386   3.274  1.00  0.00           C  
ATOM    438  SD  MET A  27      -8.422  -3.037   2.557  1.00  0.00           S  
ATOM    439  CE  MET A  27      -8.728  -2.778   0.793  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.253   1.542   4.041  1.00  0.00           H  
ATOM    441  HA  MET A  27      -6.037  -1.218   2.971  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.324   0.727   2.965  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.097  -0.246   1.541  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -8.292  -1.418   4.320  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -9.644  -1.167   3.201  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -7.897  -2.227   0.363  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.808  -3.742   0.291  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.651  -2.219   0.657  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.616  -0.268   0.675  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -5.041   0.170  -0.574  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.895  -0.356  -1.719  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.961  -0.939  -1.490  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.582  -0.289  -0.642  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.676   0.326   0.404  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.554  -0.258   1.676  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.901   1.451   0.080  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.560   0.188   2.567  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.918   1.906   0.970  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.722   1.251   2.194  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.954  -1.231   0.738  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.075   1.253  -0.599  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.556  -1.373  -0.547  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.156  -0.050  -1.614  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -3.195  -1.086   1.945  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.037   1.942  -0.871  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.394  -0.323   3.507  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.264   2.719   0.693  1.00  0.00           H  
ATOM    468  HZ  PHE A  28       0.098   1.549   2.824  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.464  -0.108  -2.950  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -6.005  -0.683  -4.173  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.833  -0.911  -5.122  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.881  -0.129  -5.084  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -7.042   0.264  -4.808  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.396   1.540  -5.384  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -8.166   0.636  -3.830  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.455   2.466  -5.950  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.606   0.406  -3.077  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.472  -1.639  -3.946  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.500  -0.287  -5.626  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.836   2.069  -4.611  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.725   1.284  -6.203  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.813   1.365  -3.102  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -9.031   1.032  -4.364  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.471  -0.252  -3.311  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -8.001   2.921  -5.126  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -6.966   3.229  -6.549  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -8.148   1.877  -6.552  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.906  -1.912  -5.999  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.870  -2.122  -6.999  1.00  0.00           C  
ATOM    490  C   VAL A  30      -4.043  -1.086  -8.104  1.00  0.00           C  
ATOM    491  O   VAL A  30      -5.152  -0.898  -8.624  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.895  -3.587  -7.500  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -3.055  -3.858  -8.756  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.400  -4.490  -6.375  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.678  -2.571  -6.009  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.909  -1.934  -6.520  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.915  -3.891  -7.731  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -2.005  -3.640  -8.578  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -3.148  -4.909  -9.036  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -3.414  -3.257  -9.585  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.537  -4.061  -5.880  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -4.179  -4.643  -5.633  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.083  -5.450  -6.781  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.947  -0.425  -8.473  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.862   0.448  -9.636  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.784  -0.069 -10.587  1.00  0.00           C  
ATOM    507  O   HIS A  31      -2.030  -0.140 -11.795  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.589   1.897  -9.202  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.816   2.770  -9.159  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.653   3.052 -10.220  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.224   3.534  -8.100  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.563   3.947  -9.802  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.314   4.297  -8.531  1.00  0.00           N  
ATOM    514  H   HIS A  31      -2.082  -0.583  -7.958  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.804   0.423 -10.186  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.097   1.918  -8.228  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.904   2.349  -9.917  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.608   2.693 -11.172  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.761   3.572  -7.125  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.361   4.356 -10.410  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.613  -0.462 -10.076  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.424  -1.107 -10.875  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.141  -2.164 -10.058  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.053  -2.205  -8.831  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.461  -0.098 -11.385  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.001  -0.476 -12.754  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.274  -0.370 -13.743  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.240  -0.923 -12.824  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.437  -0.415  -9.074  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.050  -1.591 -11.733  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.986   0.855 -11.506  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.270   0.023 -10.664  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.850  -0.986 -12.029  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.662  -1.085 -13.739  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.897  -2.977 -10.769  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.584  -4.173 -10.296  1.00  0.00           C  
ATOM    537  C   GLU A  33       3.935  -4.182 -11.001  1.00  0.00           C  
ATOM    538  O   GLU A  33       3.995  -4.076 -12.232  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.759  -5.442 -10.594  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.536  -5.539  -9.672  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.515  -6.539 -10.167  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -1.337  -6.154 -11.035  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -0.601  -7.670  -9.637  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.965  -2.750 -11.757  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.734  -4.108  -9.218  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.427  -5.426 -11.630  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.384  -6.324 -10.440  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.891  -5.807  -8.679  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.048  -4.568  -9.589  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.003  -4.166 -10.205  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.391  -4.069 -10.653  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.068  -5.427 -10.437  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.386  -6.434 -10.239  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.097  -2.915  -9.919  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.380  -1.558 -10.098  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.182  -0.855  -8.756  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.154  -0.642 -11.042  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.859  -4.210  -9.205  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.412  -3.847 -11.718  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.163  -3.174  -8.865  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.124  -2.833 -10.278  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.388  -1.693 -10.530  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.640   0.078  -8.900  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.143  -0.669  -8.278  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.597  -1.493  -8.097  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       6.607   0.293 -11.156  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       7.234  -1.131 -12.013  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       8.153  -0.456 -10.642  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.398  -5.483 -10.488  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.193  -6.705 -10.421  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.353  -6.478  -9.451  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.522  -6.419  -9.858  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.677  -7.041 -11.837  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.615  -7.761 -12.677  1.00  0.00           C  
ATOM    575  CD  GLU A  35       8.600  -9.275 -12.426  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       8.979  -9.730 -11.327  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.319 -10.052 -13.368  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.928  -4.645 -10.678  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.601  -7.547 -10.056  1.00  0.00           H  
ATOM    580  HB2 GLU A  35       9.963  -6.114 -12.326  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.571  -7.657 -11.792  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.633  -7.322 -12.492  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.860  -7.596 -13.722  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.033  -6.310  -8.168  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.014  -6.134  -7.086  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.440  -6.492  -5.694  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.088  -6.242  -4.681  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.506  -4.673  -7.147  1.00  0.00           C  
ATOM    589  CG  ASP A  36      12.976  -4.466  -6.767  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.424  -4.764  -5.641  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.713  -3.845  -7.573  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.051  -6.422  -7.941  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.864  -6.796  -7.272  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.398  -4.325  -8.177  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      10.869  -4.034  -6.539  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.215  -7.030  -5.607  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.411  -7.158  -4.378  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.632  -5.879  -4.037  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.166  -5.698  -2.908  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.745  -7.276  -6.471  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.694  -7.957  -4.544  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.010  -7.440  -3.512  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.518  -4.976  -5.013  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.993  -3.630  -4.885  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.818  -3.440  -5.839  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.809  -4.011  -6.936  1.00  0.00           O  
ATOM    607  CB  TRP A  38       8.130  -2.636  -5.163  1.00  0.00           C  
ATOM    608  CG  TRP A  38       9.061  -2.469  -4.001  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.214  -3.134  -3.760  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.867  -1.609  -2.847  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.738  -2.735  -2.547  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.928  -1.814  -1.922  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.882  -0.668  -2.508  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.968  -1.159  -0.683  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.887  -0.018  -1.266  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.917  -0.284  -0.349  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.838  -5.251  -5.930  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.642  -3.487  -3.864  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.691  -2.949  -6.046  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.688  -1.660  -5.374  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.666  -3.885  -4.388  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.601  -3.125  -2.170  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       7.084  -0.496  -3.209  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.766  -1.362   0.018  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       7.075   0.653  -1.015  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.881   0.183   0.618  1.00  0.00           H  
ATOM    627  N   MET A  39       4.821  -2.648  -5.432  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.604  -2.401  -6.209  1.00  0.00           C  
ATOM    629  C   MET A  39       3.140  -0.949  -5.998  1.00  0.00           C  
ATOM    630  O   MET A  39       3.285  -0.417  -4.896  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.483  -3.370  -5.787  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.826  -4.857  -5.573  1.00  0.00           C  
ATOM    633  SD  MET A  39       2.258  -5.500  -3.977  1.00  0.00           S  
ATOM    634  CE  MET A  39       3.443  -4.702  -2.882  1.00  0.00           C  
ATOM    635  H   MET A  39       4.874  -2.247  -4.496  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.811  -2.566  -7.265  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.025  -2.983  -4.878  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.726  -3.339  -6.563  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.355  -5.436  -6.368  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.893  -5.042  -5.641  1.00  0.00           H  
ATOM    641  HE1 MET A  39       3.499  -3.645  -3.123  1.00  0.00           H  
ATOM    642  HE2 MET A  39       3.111  -4.828  -1.851  1.00  0.00           H  
ATOM    643  HE3 MET A  39       4.420  -5.170  -3.013  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.575  -0.301  -7.029  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.983   1.040  -6.929  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.490   0.987  -6.605  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.266   0.240  -7.238  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.145   1.800  -8.244  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.920   3.280  -8.142  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.736   3.931  -8.042  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.934   4.318  -8.172  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.950   5.297  -8.006  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.299   5.592  -8.093  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.333   4.281  -8.300  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       3.039   6.782  -8.132  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.086   5.468  -8.344  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.439   6.714  -8.264  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.508  -0.767  -7.922  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.503   1.597  -6.148  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.156   1.636  -8.621  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.452   1.397  -8.980  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.239   3.470  -8.002  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.183   5.974  -7.960  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.814   3.316  -8.369  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.548   7.743  -8.080  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.164   5.429  -8.445  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       5.030   7.619  -8.309  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.041   1.850  -5.694  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.293   1.821  -5.105  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.796   3.248  -4.802  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.140   4.243  -5.115  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.226   0.939  -3.834  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.862  -0.529  -4.102  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.234   1.495  -2.805  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.697   2.500  -5.262  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -2.002   1.374  -5.806  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.216   0.934  -3.387  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.038  -1.119  -3.203  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -1.473  -0.923  -4.911  1.00  0.00           H  
ATOM    680 HG13 VAL A  41       0.186  -0.624  -4.387  1.00  0.00           H  
ATOM    681 HG21 VAL A  41       0.778   1.514  -3.210  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.507   2.510  -2.522  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.236   0.865  -1.918  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.969   3.359  -4.174  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.393   4.537  -3.422  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.714   4.057  -2.007  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.388   3.035  -1.854  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.617   5.200  -4.078  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.400   5.430  -5.455  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.972   6.536  -3.421  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.492   2.523  -3.961  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.573   5.256  -3.380  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.474   4.532  -3.982  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.456   5.590  -5.583  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.267   6.379  -2.385  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.804   7.007  -3.944  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.120   7.214  -3.438  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.215   4.756  -0.989  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.489   4.541   0.423  1.00  0.00           C  
ATOM    700  C   ASN A  43      -4.771   5.272   0.786  1.00  0.00           C  
ATOM    701  O   ASN A  43      -4.799   6.499   0.905  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.336   5.093   1.265  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -2.414   4.820   2.769  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -1.519   5.171   3.509  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -3.447   4.209   3.323  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.707   5.608  -1.217  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.596   3.473   0.610  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.404   4.684   0.895  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.292   6.170   1.114  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -4.211   3.817   2.819  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -3.346   4.068   4.315  1.00  0.00           H  
ATOM    712  N   LEU A  44      -5.841   4.518   1.021  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.161   5.096   1.268  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.303   5.684   2.680  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.420   5.874   3.158  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.262   4.071   0.968  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.221   3.432  -0.439  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.605   2.864  -0.761  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -7.821   4.376  -1.582  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.760   3.509   0.959  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.298   5.931   0.579  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.205   3.288   1.725  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.219   4.582   1.086  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.509   2.605  -0.424  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.315   3.687  -0.847  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.945   2.218   0.047  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.590   2.343  -1.717  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.468   5.254  -1.590  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.905   3.868  -2.543  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -6.789   4.699  -1.467  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.194   5.932   3.388  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.198   6.792   4.556  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.499   8.230   4.155  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.109   8.936   4.955  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -4.870   6.691   5.327  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -3.667   7.462   4.760  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -2.404   7.240   5.599  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.390   8.097   6.803  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.552   9.123   7.025  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -0.720   9.572   6.092  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.527   9.701   8.218  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.298   5.735   2.978  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -6.998   6.458   5.218  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.069   7.090   6.313  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.593   5.644   5.426  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -3.480   7.148   3.734  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -3.882   8.526   4.769  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -2.340   6.195   5.896  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -1.530   7.435   4.978  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.075   7.861   7.509  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -0.798   9.283   5.101  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -0.064  10.330   6.256  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -2.165   9.476   8.966  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.848  10.437   8.394  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.033   8.682   2.984  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.075  10.095   2.635  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.732  10.361   1.162  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.462  11.515   0.843  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.182  10.898   3.615  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.578  12.258   3.703  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.696  10.781   3.297  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.516   8.062   2.377  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.102  10.416   2.785  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.303  10.491   4.616  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -5.450  12.687   2.830  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.478   9.763   2.957  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.107  10.983   4.192  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.425  11.493   2.519  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.755   9.357   0.272  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.495   9.498  -1.174  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.011   9.680  -1.508  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.660  10.108  -2.605  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.351  10.630  -1.777  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.417  10.632  -3.293  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -6.791   9.584  -3.865  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.277  11.737  -3.870  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.001   8.425   0.570  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.803   8.563  -1.642  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.368  10.555  -1.393  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.945  11.598  -1.487  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.122   9.326  -0.579  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.686   9.263  -0.836  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.405   8.179  -1.879  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.936   7.073  -1.784  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -0.952   8.987   0.483  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.844  10.290   1.276  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.414  10.092   2.726  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.980   9.219   3.416  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.442  10.885   3.183  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.462   8.955   0.295  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.357  10.223  -1.239  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.502   8.241   1.052  1.00  0.00           H  
ATOM    793  HB3 GLU A  48       0.051   8.611   0.291  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.123  10.929   0.772  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.801  10.804   1.267  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.572   8.475  -2.877  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.308   7.596  -4.014  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.190   7.359  -4.111  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.976   8.283  -3.882  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.786   8.271  -5.305  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.309   8.443  -5.380  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.751   9.446  -6.444  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.015  10.353  -6.827  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.943   9.284  -6.990  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.105   9.372  -2.886  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.816   6.638  -3.877  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.313   9.251  -5.354  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.455   7.688  -6.167  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.748   7.471  -5.587  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.685   8.788  -4.425  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.566   8.568  -6.650  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.270   9.989  -7.637  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.586   6.145  -4.478  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.979   5.751  -4.472  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.118   4.268  -4.182  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.186   3.480  -4.376  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.913   5.419  -4.698  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.427   5.973  -5.441  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.512   6.310  -3.703  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.323   3.893  -3.767  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.786   2.514  -3.718  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.599   1.886  -2.339  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.768   2.559  -1.317  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.272   2.514  -4.114  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.468   2.820  -5.609  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.915   3.213  -5.902  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.078   1.607  -6.458  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.017   4.623  -3.646  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.213   1.923  -4.430  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.801   3.253  -3.510  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.711   1.545  -3.895  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.839   3.662  -5.896  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.168   4.108  -5.337  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.036   3.430  -6.964  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.587   2.409  -5.611  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.673   0.743  -6.161  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.266   1.830  -7.503  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.022   1.376  -6.337  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.330   0.577  -2.316  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.307  -0.273  -1.125  1.00  0.00           C  
ATOM    841  C   ILE A  52       5.081  -1.575  -1.393  1.00  0.00           C  
ATOM    842  O   ILE A  52       5.197  -1.987  -2.552  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.855  -0.575  -0.675  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       2.050  -1.264  -1.798  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.121   0.693  -0.202  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       0.949  -2.185  -1.269  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.196   0.085  -3.195  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.815   0.255  -0.324  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.906  -1.256   0.181  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.613  -0.525  -2.461  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.725  -1.853  -2.408  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.057   1.436  -1.000  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.115   0.423   0.115  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.644   1.125   0.649  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       0.455  -2.676  -2.108  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       1.398  -2.957  -0.649  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.220  -1.621  -0.683  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.557  -2.225  -0.330  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.177  -3.547  -0.336  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.135  -4.553   0.147  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.305  -4.241   1.009  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.467  -3.547   0.524  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       7.251  -3.147   1.993  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.210  -4.886   0.507  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.386  -1.820   0.581  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.459  -3.791  -1.362  1.00  0.00           H  
ATOM    867  HB  VAL A  53       8.138  -2.817   0.087  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       8.199  -3.180   2.533  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.895  -2.125   2.034  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.529  -3.804   2.478  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       9.168  -4.780   1.019  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.630  -5.654   1.012  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.401  -5.191  -0.523  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.198  -5.779  -0.364  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.241  -6.831  -0.041  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.456  -7.448   1.354  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.722  -8.344   1.767  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.189  -7.847  -1.188  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.463  -8.634  -1.505  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.206  -9.491  -2.745  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       4.182 -10.219  -2.790  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.988  -9.415  -3.715  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.903  -5.982  -1.069  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.256  -6.371  -0.020  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.377  -8.544  -0.977  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.943  -7.305  -2.100  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.283  -7.943  -1.700  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.743  -9.274  -0.670  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.429  -6.953   2.119  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.874  -7.515   3.395  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.968  -7.120   4.580  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.971  -7.765   5.629  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.316  -7.037   3.616  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.048  -7.677   4.796  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.618  -8.712   5.338  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       9.096  -7.128   5.204  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.968  -6.196   1.727  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.889  -8.599   3.301  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.895  -7.256   2.721  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.303  -5.956   3.755  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.153  -6.070   4.439  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.419  -5.437   5.555  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.902  -5.407   5.316  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.168  -4.669   5.984  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.991  -4.025   5.802  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.476  -4.014   6.229  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       6.029  -2.590   6.177  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.673  -4.557   7.651  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.156  -5.623   3.531  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.558  -6.022   6.465  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.863  -3.445   4.885  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.410  -3.537   6.586  1.00  0.00           H  
ATOM    913  HG  LEU A  56       6.066  -4.616   5.536  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.966  -2.227   5.152  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       7.081  -2.584   6.467  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.463  -1.931   6.836  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       5.305  -5.579   7.718  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.134  -3.934   8.365  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       6.735  -4.556   7.898  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.429  -6.187   4.347  1.00  0.00           N  
ATOM    921  CA  VAL A  57       0.091  -6.129   3.780  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.492  -7.546   3.720  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.258  -8.522   3.757  1.00  0.00           O  
ATOM    924  CB  VAL A  57       0.184  -5.450   2.395  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.986  -4.134   2.482  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.811  -6.325   1.303  1.00  0.00           C  
ATOM    927  H   VAL A  57       2.046  -6.839   3.896  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.545  -5.519   4.422  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -0.829  -5.209   2.085  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       2.056  -4.346   2.529  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       0.789  -3.518   1.604  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       0.714  -3.587   3.388  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.948  -5.751   0.385  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.775  -6.695   1.642  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.168  -7.176   1.076  1.00  0.00           H  
ATOM    936  N   GLU A  58      -1.809  -7.676   3.589  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.495  -8.932   3.321  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.268  -8.806   2.019  1.00  0.00           C  
ATOM    939  O   GLU A  58      -3.768  -7.726   1.680  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.386  -9.358   4.507  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.632  -8.474   4.693  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.616  -8.979   5.754  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.126 -10.117   5.620  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -5.979  -8.199   6.669  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.388  -6.844   3.566  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -1.769  -9.720   3.148  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -3.705 -10.381   4.325  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.795  -9.349   5.423  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.301  -7.472   4.962  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.183  -8.419   3.752  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.386  -9.933   1.319  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.313 -10.046   0.218  1.00  0.00           C  
ATOM    953  C   GLU A  59      -5.723 -10.047   0.807  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.050 -10.861   1.675  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.074 -11.321  -0.609  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -2.770 -11.277  -1.422  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -2.949 -11.879  -2.820  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -2.848 -13.120  -2.997  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.208 -11.114  -3.769  1.00  0.00           O  
ATOM    960  H   GLU A  59      -2.973 -10.786   1.665  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.167  -9.171  -0.415  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.067 -12.192   0.048  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -4.912 -11.428  -1.298  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -2.452 -10.238  -1.536  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -1.989 -11.815  -0.881  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.560  -9.139   0.324  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -7.981  -9.077   0.613  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.733  -9.192  -0.722  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.164  -9.014  -1.806  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.262  -7.800   1.445  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -7.687  -6.530   0.803  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.750  -7.539   1.704  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.210  -8.450  -0.324  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.254  -9.937   1.229  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.782  -7.926   2.417  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.042  -6.422  -0.222  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.981  -5.657   1.377  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -6.603  -6.583   0.821  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.862  -6.750   2.448  1.00  0.00           H  
ATOM    980 HG22 VAL A  60     -10.224  -7.225   0.780  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.235  -8.440   2.069  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.027  -9.507  -0.654  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -10.948  -9.330  -1.761  1.00  0.00           C  
ATOM    984  C   GLY A  61     -11.267  -7.849  -1.895  1.00  0.00           C  
ATOM    985  O   GLY A  61     -10.531  -7.103  -2.543  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.407  -9.734   0.253  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.510  -9.694  -2.687  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.864  -9.883  -1.564  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.346  -7.434  -1.225  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -12.911  -6.095  -1.253  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.032  -5.577  -2.688  1.00  0.00           C  
ATOM    992  O   ARG A  62     -12.778  -4.385  -2.944  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.114  -5.222  -0.264  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.965  -4.073   0.255  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.226  -3.318   1.367  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.788  -3.583   2.701  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.054  -2.670   3.643  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -12.841  -1.372   3.442  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -13.497  -3.066   4.823  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -12.884  -8.102  -0.704  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -13.931  -6.177  -0.880  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.828  -5.805   0.616  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -11.211  -4.842  -0.743  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -13.172  -3.391  -0.564  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.904  -4.488   0.627  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.175  -3.613   1.383  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -12.282  -2.258   1.138  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.928  -4.571   2.923  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -12.498  -1.012   2.553  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -13.153  -0.647   4.097  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.849  -4.009   5.011  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.617  -2.398   5.589  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.386  -3.024 -12.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.756  -2.894 -11.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.425  -4.249 -11.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.724  -4.849 -12.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.873  -2.168 -12.108  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.752  -2.402 -10.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.318  -2.278 -12.238  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.648  -4.779 -10.218  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.439  -6.007 -10.045  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.283  -6.013  -8.766  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.505  -6.015  -8.874  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.613  -7.296 -10.243  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.475  -7.581  -9.254  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.966  -9.023  -9.332  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.004  -9.227 -10.425  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.765  -9.726 -10.297  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.313 -10.129  -9.111  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.990  -9.834 -11.368  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.430  -4.224  -9.399  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -8.173  -6.023 -10.856  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.323  -8.120 -10.189  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.191  -7.292 -11.246  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.651  -6.878  -9.376  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.855  -7.463  -8.257  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.484  -9.231  -8.384  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.798  -9.724  -9.428  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -4.358  -9.093 -11.359  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -2.931 -10.192  -8.309  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.382 -10.523  -8.989  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -2.233  -9.471 -12.290  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -1.008 -10.046 -11.242  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.684  -5.973  -7.574  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.370  -6.073  -6.278  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.834  -4.981  -5.365  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.334  -3.968  -5.868  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -8.440  -7.528  -5.737  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -7.426  -8.121  -4.744  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.992  -8.248  -5.257  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.026  -7.371  -4.568  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -3.700  -7.444  -4.827  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -3.206  -8.344  -5.666  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -2.812  -6.614  -4.303  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.681  -5.845  -7.534  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -9.413  -5.798  -6.457  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -9.409  -7.630  -5.253  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -8.480  -8.200  -6.591  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.461  -7.587  -3.803  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -7.775  -9.130  -4.521  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.681  -9.283  -5.125  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.968  -8.037  -6.319  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -5.432  -6.770  -3.830  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -3.726  -9.161  -5.990  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -2.191  -8.418  -5.780  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -3.024  -5.887  -3.638  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -1.824  -6.775  -4.508  1.00  0.00           H  
ATOM     56  N   ARG A   4      -8.027  -5.067  -4.056  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.417  -4.152  -3.091  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.372  -4.868  -2.232  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.202  -6.076  -2.351  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.553  -3.590  -2.247  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.578  -2.798  -3.096  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.160  -1.552  -2.415  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.106  -0.853  -3.311  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.433  -0.732  -3.158  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -13.082  -1.354  -2.186  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.150   0.030  -3.972  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.564  -5.853  -3.696  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.917  -3.331  -3.603  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.013  -4.450  -1.754  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.117  -2.943  -1.499  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -9.110  -2.475  -4.028  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.399  -3.462  -3.352  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.644  -1.833  -1.478  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.343  -0.858  -2.196  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -10.675  -0.412  -4.114  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -12.727  -2.230  -1.795  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -14.083  -1.235  -2.107  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -12.778   0.442  -4.827  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.164   0.060  -3.867  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.663  -4.157  -1.361  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.863  -4.758  -0.279  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.099  -3.975   1.015  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.589  -2.845   0.960  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.359  -4.833  -0.647  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.984  -6.198  -1.226  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.905  -3.740  -1.627  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.766  -3.144  -1.347  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.221  -5.774  -0.094  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.777  -4.699   0.261  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -1.994  -6.166  -1.687  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.921  -6.922  -0.420  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.737  -6.548  -1.925  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.817  -3.753  -1.715  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -3.332  -3.885  -2.619  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.201  -2.774  -1.237  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.765  -4.541   2.178  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.910  -3.872   3.483  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.685  -4.158   4.342  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.130  -5.245   4.255  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.215  -4.355   4.135  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.639  -3.678   5.454  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -8.109  -3.205   5.453  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -9.056  -4.268   5.064  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.408  -5.328   5.804  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -9.095  -5.379   7.088  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -10.073  -6.343   5.263  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.418  -5.503   2.143  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.973  -2.798   3.319  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.996  -4.197   3.396  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.134  -5.428   4.318  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -6.473  -4.380   6.274  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.016  -2.808   5.639  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.366  -2.838   6.446  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -8.212  -2.380   4.746  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.393  -4.202   4.117  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -8.648  -4.614   7.578  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -9.261  -6.223   7.640  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.222  -6.483   4.281  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.159  -7.203   5.818  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.243  -3.186   5.135  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.062  -3.293   5.976  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.394  -4.059   7.250  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.364  -3.714   7.940  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.583  -1.885   6.326  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.752  -2.311   5.175  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.273  -3.820   5.441  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.398  -1.325   6.783  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.751  -1.948   7.025  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.249  -1.367   5.428  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.551  -5.031   7.601  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.608  -5.749   8.873  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.501  -5.293   9.842  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.520  -5.686  11.006  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.645  -7.281   8.658  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.366  -7.868   8.012  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.938  -7.691   7.926  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.414  -8.031   6.490  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.766  -5.239   6.989  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.546  -5.491   9.364  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.708  -7.721   9.651  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.493  -7.251   8.272  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.184  -8.854   8.441  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -2.970  -8.776   7.811  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -3.809  -7.377   8.503  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.986  -7.230   6.938  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.820  -7.136   6.028  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.594  -8.201   6.119  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.036  -8.887   6.229  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.408  -4.409   9.412  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.464  -3.787  10.214  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.673  -2.357   9.706  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.381  -2.083   8.542  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.762  -4.605  10.078  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.900  -5.752  11.105  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.509  -6.992  10.449  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.768  -5.351  12.305  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.368  -4.074   8.457  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.181  -3.725  11.264  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.792  -5.009   9.066  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.622  -3.941  10.171  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.919  -6.031  11.482  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       3.577  -7.800  11.176  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.501  -6.772  10.056  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       2.863  -7.323   9.634  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.761  -5.041  11.974  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.873  -6.198  12.984  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.298  -4.540  12.856  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.151  -1.441  10.562  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.493  -0.076  10.179  1.00  0.00           C  
ATOM    170  C   PRO A  10       3.827  -0.015   9.423  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.698  -0.875   9.595  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.590   0.674  11.510  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.122  -0.403  12.457  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.418  -1.659  11.977  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.708   0.351   9.556  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.258   1.533  11.452  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.594   0.981  11.831  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.185  -0.562  12.296  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.907  -0.182  13.502  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.077  -2.512  12.120  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.485  -1.805  12.520  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.030   1.047   8.643  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.243   1.281   7.873  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.633   2.759   7.921  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.830   3.624   8.281  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.026   0.805   6.434  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.272   0.882   5.575  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.373   0.055   5.878  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.367   1.845   4.548  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.566   0.172   5.145  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       7.562   1.973   3.820  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.661   1.135   4.111  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.814   1.287   3.408  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.317   1.768   8.559  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.058   0.700   8.298  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.683  -0.228   6.453  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.234   1.406   5.989  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.314  -0.668   6.680  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       5.541   2.504   4.314  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.411  -0.461   5.381  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       7.651   2.716   3.037  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.537   0.724   3.703  1.00  0.00           H  
ATOM    203  N   THR A  12       6.865   3.059   7.522  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.421   4.391   7.441  1.00  0.00           C  
ATOM    205  C   THR A  12       8.188   4.482   6.127  1.00  0.00           C  
ATOM    206  O   THR A  12       9.211   3.817   5.963  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.302   4.654   8.671  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.517   4.709   9.848  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.014   5.994   8.540  1.00  0.00           C  
ATOM    210  H   THR A  12       7.467   2.329   7.157  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.620   5.124   7.422  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.045   3.866   8.763  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.566   3.843  10.301  1.00  0.00           H  
ATOM    214 HG21 THR A  12       8.282   6.777   8.347  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.723   5.938   7.711  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.565   6.210   9.453  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.691   5.299   5.189  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.464   5.634   4.002  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.619   6.547   4.428  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.463   7.356   5.359  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.555   6.267   2.922  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.288   7.774   3.137  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.813   8.491   1.877  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.361   9.905   1.757  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.877  10.833   2.795  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.903   5.895   5.389  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.888   4.714   3.594  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.009   6.107   1.939  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.609   5.731   2.897  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.571   7.917   3.944  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.210   8.272   3.407  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       7.214   7.965   1.016  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.732   8.515   1.832  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.440   9.811   1.820  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.104  10.303   0.774  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.219  11.766   2.558  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       7.212  10.563   3.712  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       5.860  10.864   2.781  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.712   6.503   3.682  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.682   7.586   3.612  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.053   8.686   2.731  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.248   8.371   1.857  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.982   6.995   3.021  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.149   7.979   3.038  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.449   5.734   3.782  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.736   5.879   2.887  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.866   7.997   4.606  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.790   6.723   1.986  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      15.022   7.502   2.596  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      13.897   8.840   2.425  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.381   8.287   4.057  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.737   4.919   3.655  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      14.404   5.390   3.382  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.566   5.955   4.843  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.313   9.977   2.986  1.00  0.00           N  
ATOM    256  CA  PRO A  15      10.893  11.072   2.117  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.855  11.248   0.944  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.970  10.720   0.961  1.00  0.00           O  
ATOM    259  CB  PRO A  15      10.913  12.314   3.004  1.00  0.00           C  
ATOM    260  CG  PRO A  15      12.059  12.001   3.957  1.00  0.00           C  
ATOM    261  CD  PRO A  15      12.011  10.491   4.144  1.00  0.00           C  
ATOM    262  HA  PRO A  15       9.893  10.914   1.727  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      11.096  13.228   2.441  1.00  0.00           H  
ATOM    264  HB3 PRO A  15       9.978  12.390   3.548  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      12.995  12.291   3.481  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      11.941  12.480   4.920  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.018  10.088   4.223  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      11.448  10.246   5.043  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.434  12.099   0.004  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.112  12.469  -1.239  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.011  11.354  -2.290  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.737  11.333  -3.289  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.542  12.934  -0.951  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.178  13.622  -2.154  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.575  14.571  -2.699  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.277  13.188  -2.576  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.506  12.490   0.100  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.581  13.330  -1.647  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.521  13.611  -0.094  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.144  12.067  -0.692  1.00  0.00           H  
ATOM    281  N   THR A  17      11.082  10.421  -2.084  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.819   9.271  -2.930  1.00  0.00           C  
ATOM    283  C   THR A  17       9.310   9.157  -3.202  1.00  0.00           C  
ATOM    284  O   THR A  17       8.483   9.830  -2.568  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.423   8.023  -2.261  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.879   7.871  -0.969  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.947   8.142  -2.128  1.00  0.00           C  
ATOM    288  H   THR A  17      10.538  10.453  -1.235  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.316   9.410  -3.887  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.191   7.143  -2.860  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.260   7.070  -0.567  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.356   7.188  -1.809  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.214   8.891  -1.381  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.380   8.417  -3.089  1.00  0.00           H  
ATOM    295  N   ASP A  18       8.935   8.305  -4.154  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.559   8.111  -4.622  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.761   7.195  -3.673  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.609   6.847  -3.936  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.587   7.544  -6.049  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.236   8.493  -7.059  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       7.708   9.596  -7.310  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.311   8.150  -7.611  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.634   7.718  -4.590  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.060   9.080  -4.665  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.133   6.604  -6.037  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.571   7.338  -6.383  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.369   6.783  -2.560  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.828   5.849  -1.587  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.780   6.555  -0.694  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.600   7.775  -0.784  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.987   5.166  -0.837  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.260   4.739  -1.612  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.134   4.236  -3.060  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.161   5.079  -3.981  1.00  0.00           O  
ATOM    315  OE2 GLU A  19       9.198   3.008  -3.304  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.344   7.030  -2.476  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.311   5.057  -2.096  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.337   5.865  -0.085  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.588   4.293  -0.322  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       9.915   5.605  -1.642  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.772   3.978  -1.021  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.063   5.822   0.170  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.964   6.328   1.016  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.926   5.579   2.358  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.004   4.350   2.403  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.597   6.263   0.290  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.469   5.005  -0.582  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.395   7.516  -0.576  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       1.057   4.654  -1.042  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.221   4.823   0.182  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.143   7.375   1.241  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.811   6.253   1.045  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       3.088   5.141  -1.463  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.852   4.155  -0.024  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.411   7.497  -1.039  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       2.475   8.414   0.037  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.138   7.560  -1.371  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       1.139   3.920  -1.838  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.506   4.212  -0.214  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.530   5.522  -1.432  1.00  0.00           H  
ATOM    341  N   SER A  21       3.856   6.321   3.463  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.731   5.787   4.823  1.00  0.00           C  
ATOM    343  C   SER A  21       2.296   5.311   5.071  1.00  0.00           C  
ATOM    344  O   SER A  21       1.359   5.916   4.542  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.108   6.855   5.870  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.406   8.135   5.324  1.00  0.00           O  
ATOM    347  H   SER A  21       3.707   7.319   3.344  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.404   4.935   4.929  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.302   6.963   6.598  1.00  0.00           H  
ATOM    350  HB3 SER A  21       4.989   6.503   6.408  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.638   8.451   4.795  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.100   4.301   5.927  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.773   3.795   6.261  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.755   3.133   7.643  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.807   2.792   8.190  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.319   2.806   5.175  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.242   1.622   4.948  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.106   0.458   5.730  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.189   1.657   3.906  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       1.891  -0.675   5.447  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       2.984   0.531   3.633  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       2.819  -0.642   4.389  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.862   3.865   6.431  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.087   4.643   6.279  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.668   2.422   5.432  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.209   3.348   4.234  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.364   0.423   6.516  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.294   2.546   3.300  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       1.772  -1.579   6.031  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.718   0.570   2.839  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.415  -1.513   4.158  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.438   2.923   8.209  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.636   2.263   9.507  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.287   0.889   9.328  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.904   0.612   8.303  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.522   3.122  10.429  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.842   4.263  11.204  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.116   3.737  12.279  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.099   5.254  10.309  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.265   3.242   7.715  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.326   2.120   9.990  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.335   3.530   9.838  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -2.000   2.479  11.166  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.640   4.812  11.702  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       0.988   3.270  11.821  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -0.398   3.020  12.920  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.459   4.569  12.893  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.174   6.129  10.896  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -0.745   5.564   9.487  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.810   4.806   9.906  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.210   0.034  10.357  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -2.041  -1.164  10.456  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.510  -0.734  10.465  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.881   0.142  11.250  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.667  -1.926  11.741  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.485  -3.211  11.944  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.976  -4.003  13.159  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.621  -5.391  13.290  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -4.052  -5.366  13.671  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.715   0.314  11.189  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.849  -1.793   9.584  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.614  -2.194  11.686  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.810  -1.274  12.606  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.527  -2.954  12.098  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.419  -3.826  11.049  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.902  -4.150  13.048  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.120  -3.435  14.075  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.497  -5.932  12.349  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.073  -5.946  14.053  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.400  -6.327  13.708  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.616  -4.875  12.996  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.187  -4.960  14.586  1.00  0.00           H  
ATOM    413  N   GLY A  25      -4.342  -1.380   9.648  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.776  -1.111   9.560  1.00  0.00           C  
ATOM    415  C   GLY A  25      -6.167  -0.266   8.355  1.00  0.00           C  
ATOM    416  O   GLY A  25      -7.360  -0.069   8.125  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.972  -2.087   9.025  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -6.315  -2.049   9.507  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -6.120  -0.594  10.451  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.194   0.221   7.586  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.408   1.146   6.475  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.323   0.358   5.166  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.724  -0.723   5.131  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.381   2.288   6.594  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.698   3.264   7.741  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.768   3.184   8.391  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.890   4.191   7.940  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.229   0.013   7.798  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.405   1.583   6.543  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.389   1.867   6.742  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.308   2.874   5.674  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.971   0.837   4.098  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.258   0.057   2.901  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.700   0.744   1.643  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.467   1.955   1.644  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.778  -0.169   2.845  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.069  -1.381   1.973  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.782  -1.925   1.796  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.426  -3.581   1.164  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.465   1.719   4.154  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.788  -0.920   2.996  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.165  -0.365   3.846  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.269   0.715   2.443  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.688  -1.156   0.983  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.507  -2.218   2.383  1.00  0.00           H  
ATOM    446  HE1 MET A  27     -10.286  -3.973   0.622  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.565  -3.544   0.502  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.182  -4.234   1.998  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.487  -0.015   0.564  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.927   0.448  -0.703  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.554  -0.304  -1.874  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.338  -1.237  -1.684  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.403   0.253  -0.787  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.624   0.232   0.498  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.694  -0.892   1.338  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.778   1.302   0.821  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.949  -0.926   2.522  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.997   1.242   1.982  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.086   0.133   2.836  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.694  -1.008   0.603  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.149   1.509  -0.801  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.178  -0.673  -1.308  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.008   1.046  -1.409  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -3.323  -1.724   1.071  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.709   2.167   0.179  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -2.019  -1.772   3.179  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.342   2.071   2.208  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.491   0.085   3.731  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.162   0.069  -3.092  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.712  -0.425  -4.351  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.569  -0.828  -5.280  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.639  -0.045  -5.454  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.653   0.649  -4.941  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.012   2.038  -5.158  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.858   0.749  -3.995  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.037   3.056  -5.661  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.519   0.847  -3.157  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.303  -1.318  -4.158  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.006   0.297  -5.905  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.582   2.414  -4.231  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.218   1.959  -5.897  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.672   1.295  -4.463  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.201  -0.254  -3.780  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.565   1.260  -3.075  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.535   3.981  -5.942  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.561   2.646  -6.523  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.754   3.267  -4.867  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.591  -2.054  -5.823  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.512  -2.547  -6.686  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.606  -1.897  -8.068  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.361  -2.374  -8.923  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.394  -4.096  -6.692  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.719  -4.834  -6.815  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.415  -4.667  -7.732  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.409  -2.637  -5.713  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.599  -2.186  -6.227  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -3.038  -4.390  -5.715  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -4.545  -5.871  -7.093  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -5.162  -4.824  -5.821  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -5.359  -4.345  -7.545  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.267  -5.734  -7.559  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -2.783  -4.518  -8.747  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -1.442  -4.194  -7.641  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.874  -0.797  -8.291  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.871  -0.112  -9.570  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.892  -0.837 -10.474  1.00  0.00           C  
ATOM    507  O   HIS A  31      -2.297  -1.321 -11.530  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.534   1.378  -9.421  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.744   2.236  -9.139  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.896   2.300  -9.899  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -3.853   3.182  -8.157  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.675   3.265  -9.388  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.088   3.819  -8.320  1.00  0.00           N  
ATOM    514  H   HIS A  31      -2.158  -0.495  -7.638  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.859  -0.187 -10.018  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -1.796   1.522  -8.633  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.100   1.732 -10.358  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -5.135   1.799 -10.749  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.106   3.423  -7.415  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.628   3.569  -9.800  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.634  -0.966 -10.046  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.396  -1.657 -10.808  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.199  -2.556  -9.899  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.177  -2.415  -8.676  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.328  -0.653 -11.478  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.045  -1.202 -12.707  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.442  -1.279 -13.775  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.303  -1.592 -12.616  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.356  -0.620  -9.135  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.068  -2.271 -11.577  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.722   0.145 -11.853  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.006  -0.262 -10.723  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.827  -1.593 -11.756  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.746  -1.940 -13.455  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.945  -3.443 -10.523  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.699  -4.520  -9.891  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.115  -4.447 -10.444  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.312  -4.308 -11.658  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.025  -5.878 -10.155  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.680  -5.989  -9.415  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.218  -7.097  -9.964  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.223  -8.275  -9.956  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.367  -6.776 -10.354  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.937  -3.383 -11.541  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.741  -4.376  -8.811  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.873  -6.004 -11.224  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.680  -6.681  -9.813  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.875  -6.170  -8.357  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.132  -5.050  -9.489  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.099  -4.425  -9.550  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.509  -4.263  -9.901  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.240  -5.567  -9.568  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.593  -6.593  -9.344  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.077  -2.998  -9.229  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.298  -1.721  -9.617  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.351  -0.681  -8.513  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.838  -1.067 -10.884  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.884  -4.543  -8.563  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.602  -4.123 -10.978  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.057  -3.129  -8.152  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.121  -2.878  -9.513  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.239  -1.939  -9.785  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.900  -1.082  -7.607  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.788   0.193  -8.838  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       7.380  -0.380  -8.301  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.828  -0.639 -10.707  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.159  -0.281 -11.208  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       6.911  -1.810 -11.667  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.571  -5.560  -9.639  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.399  -6.766  -9.642  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.570  -6.565  -8.680  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.735  -6.716  -9.050  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.873  -7.055 -11.073  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.752  -7.445 -12.054  1.00  0.00           C  
ATOM    575  CD  GLU A  35       8.219  -8.876 -11.908  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       8.409  -9.532 -10.858  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       7.649  -9.396 -12.898  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.062  -4.700  -9.825  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.825  -7.622  -9.287  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.367  -6.163 -11.459  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.618  -7.844 -11.022  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.924  -6.745 -11.953  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       9.147  -7.334 -13.067  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.239  -6.110  -7.474  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.196  -5.781  -6.406  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.545  -5.843  -5.006  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.028  -5.232  -4.053  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.806  -4.396  -6.693  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.032  -4.071  -5.831  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.898  -4.952  -5.614  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.149  -2.902  -5.390  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.243  -6.079  -7.317  1.00  0.00           H  
ATOM    593  HA  ASP A  36      12.004  -6.516  -6.440  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.099  -4.354  -7.745  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.049  -3.630  -6.516  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.405  -6.528  -4.873  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.607  -6.568  -3.646  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.846  -5.266  -3.409  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.438  -5.000  -2.279  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.033  -7.050  -5.657  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.894  -7.384  -3.709  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.220  -6.787  -2.775  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.653  -4.453  -4.450  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.996  -3.154  -4.390  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.779  -3.166  -5.303  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.753  -3.881  -6.306  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.983  -2.063  -4.821  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.998  -1.695  -3.788  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.268  -2.146  -3.716  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.826  -0.805  -2.648  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.881  -1.607  -2.606  1.00  0.00           N  
ATOM    612  CE2 TRP A  38      10.031  -0.787  -1.887  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.756  -0.015  -2.193  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.151  -0.041  -0.700  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.849   0.724  -1.000  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.044   0.709  -0.251  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.875  -4.821  -5.363  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.665  -2.945  -3.372  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.489  -2.363  -5.737  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.422  -1.161  -5.057  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.741  -2.840  -4.398  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.846  -1.836  -2.390  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.853   0.006  -2.782  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.082  -0.052  -0.142  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.988   1.299  -0.685  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.117   1.282   0.664  1.00  0.00           H  
ATOM    627  N   MET A  39       4.779  -2.339  -4.998  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.559  -2.262  -5.785  1.00  0.00           C  
ATOM    629  C   MET A  39       3.025  -0.829  -5.750  1.00  0.00           C  
ATOM    630  O   MET A  39       2.921  -0.241  -4.674  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.519  -3.236  -5.215  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.993  -4.654  -4.878  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.689  -5.692  -4.164  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.516  -4.886  -2.552  1.00  0.00           C  
ATOM    635  H   MET A  39       4.828  -1.791  -4.142  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.777  -2.537  -6.817  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.064  -2.788  -4.332  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.760  -3.359  -5.970  1.00  0.00           H  
ATOM    639  HG2 MET A  39       3.356  -5.128  -5.792  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.813  -4.605  -4.163  1.00  0.00           H  
ATOM    641  HE1 MET A  39       2.500  -4.602  -2.171  1.00  0.00           H  
ATOM    642  HE2 MET A  39       0.909  -3.989  -2.654  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.042  -5.577  -1.855  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.690  -0.253  -6.911  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.100   1.089  -6.978  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.634   1.024  -6.566  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.124   0.213  -7.119  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.192   1.685  -8.387  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.922   3.158  -8.411  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.712   3.759  -8.359  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.890   4.244  -8.417  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.867   5.128  -8.312  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.196   5.481  -8.314  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.292   4.295  -8.488  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.872   6.706  -8.259  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.991   5.511  -8.442  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.273   6.710  -8.327  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.813  -0.789  -7.757  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.644   1.745  -6.291  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.196   1.525  -8.777  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.486   1.182  -9.050  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.239   3.259  -8.325  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.094   5.791  -8.316  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.831   3.370  -8.570  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.342   7.642  -8.179  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.077   5.531  -8.480  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.809   7.641  -8.297  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.211   1.873  -5.635  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.130   1.878  -5.073  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.634   3.320  -4.894  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.094   4.280  -5.451  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.152   1.061  -3.755  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.713  -0.402  -3.890  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.319   1.707  -2.643  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.856   2.562  -5.254  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.801   1.405  -5.790  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.187   1.028  -3.423  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.331  -0.901  -4.631  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.335  -0.470  -4.177  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -0.843  -0.916  -2.937  1.00  0.00           H  
ATOM    681 HG21 VAL A  41       0.737   1.714  -2.917  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.653   2.726  -2.461  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.442   1.148  -1.718  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.710   3.483  -4.128  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.120   4.746  -3.544  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.533   4.423  -2.111  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.265   3.450  -1.889  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.234   5.373  -4.393  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -3.825   5.389  -5.748  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.563   6.794  -3.948  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.163   2.690  -3.708  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.265   5.418  -3.517  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.133   4.762  -4.306  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -2.858   5.393  -5.764  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -3.665   7.410  -3.943  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -4.989   6.772  -2.945  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.293   7.234  -4.628  1.00  0.00           H  
ATOM    698  N   ASN A  43      -2.971   5.149  -1.146  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.211   4.992   0.273  1.00  0.00           C  
ATOM    700  C   ASN A  43      -4.542   5.653   0.613  1.00  0.00           C  
ATOM    701  O   ASN A  43      -4.614   6.873   0.783  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.052   5.613   1.080  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -1.990   5.017   2.481  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -2.129   3.817   2.656  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -1.878   5.786   3.542  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.342   5.904  -1.403  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.268   3.920   0.477  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.116   5.427   0.558  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.169   6.693   1.142  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.798   6.773   3.499  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -1.757   5.330   4.443  1.00  0.00           H  
ATOM    712  N   LEU A  44      -5.602   4.853   0.720  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -6.975   5.296   0.979  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.146   6.054   2.309  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.249   6.497   2.620  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -7.940   4.093   0.905  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -7.935   3.323  -0.434  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -8.956   2.180  -0.383  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.233   4.218  -1.641  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.455   3.855   0.615  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.252   6.002   0.197  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -7.692   3.401   1.713  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -8.954   4.458   1.076  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -6.955   2.878  -0.586  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -8.678   1.470   0.393  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -8.994   1.660  -1.338  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.943   2.584  -0.162  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.432   4.945  -1.787  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.172   4.748  -1.486  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.309   3.617  -2.546  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.098   6.207   3.124  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.063   7.105   4.276  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.392   8.528   3.842  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.194   9.181   4.506  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -4.666   7.045   4.918  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.544   7.876   6.206  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.132   7.802   6.805  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.126   8.496   5.978  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.858   9.808   5.993  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -2.474  10.604   6.853  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -0.998  10.331   5.132  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.259   5.702   2.875  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -6.819   6.787   5.002  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -4.437   6.008   5.156  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -3.934   7.406   4.195  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.794   8.919   6.010  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -5.248   7.491   6.940  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -3.151   8.256   7.792  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -2.844   6.760   6.938  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -1.449   7.908   5.509  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -3.143  10.271   7.529  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -2.217  11.589   6.940  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -0.558   9.816   4.358  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.687  11.299   5.177  1.00  0.00           H  
ATOM    755  N   THR A  46      -5.759   9.030   2.780  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.926  10.423   2.364  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.697  10.599   0.851  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.558  11.720   0.362  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.066  11.303   3.303  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.539  12.628   3.363  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.580  11.346   2.963  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.143   8.433   2.243  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.969  10.692   2.532  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.147  10.901   4.312  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -6.443  12.599   3.714  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.037  11.872   3.749  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.443  11.880   2.024  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.182  10.336   2.872  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.687   9.491   0.102  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.576   9.416  -1.354  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.150   9.699  -1.835  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.933  10.029  -3.000  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.654  10.265  -2.065  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.083   9.615  -3.381  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.560   8.458  -3.317  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.014  10.254  -4.454  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.825   8.601   0.559  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.780   8.375  -1.603  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.541  10.343  -1.431  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.268  11.270  -2.254  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.160   9.569  -0.944  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.739   9.627  -1.285  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.421   8.506  -2.268  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.434   7.329  -1.903  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -0.857   9.466  -0.039  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.695  10.766   0.738  1.00  0.00           C  
ATOM    787  CD  GLU A  48       0.249  10.611   1.934  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.113   9.647   2.733  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       1.106  11.502   2.126  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.409   9.278  -0.013  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.518  10.587  -1.759  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.268   8.692   0.608  1.00  0.00           H  
ATOM    793  HB3 GLU A  48       0.136   9.164  -0.361  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.295  11.520   0.059  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.666  11.102   1.084  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.170   8.848  -3.526  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.671   7.888  -4.498  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.792   7.595  -4.193  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.473   8.443  -3.611  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.819   8.471  -5.907  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.296   8.634  -6.289  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.512   9.320  -7.634  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.585   9.772  -8.303  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.740   9.338  -8.111  1.00  0.00           N  
ATOM    805  H   GLN A  49      -1.191   9.825  -3.781  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.232   6.960  -4.406  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.308   9.434  -5.956  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.339   7.802  -6.617  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.751   7.645  -6.333  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.799   9.224  -5.523  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.469   8.899  -7.569  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.964   9.895  -8.931  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.283   6.432  -4.617  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.683   6.083  -4.439  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.885   4.599  -4.191  1.00  0.00           C  
ATOM    816  O   GLY A  50       1.999   3.778  -4.437  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.684   5.746  -5.063  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.239   6.368  -5.332  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.095   6.630  -3.592  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.082   4.260  -3.720  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.589   2.893  -3.626  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.574   2.361  -2.194  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.907   3.090  -1.254  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.018   2.905  -4.197  1.00  0.00           C  
ATOM    825  CG  LEU A  51       5.955   2.885  -5.728  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.177   3.524  -6.385  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.796   1.448  -6.205  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.738   5.023  -3.583  1.00  0.00           H  
ATOM    829  HA  LEU A  51       3.958   2.238  -4.231  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.537   3.805  -3.870  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.584   2.044  -3.840  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.080   3.445  -6.054  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.094   3.091  -5.995  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       7.180   4.587  -6.160  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       7.148   3.391  -7.467  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.377   1.475  -7.203  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       5.119   0.899  -5.559  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.764   0.944  -6.204  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.247   1.076  -2.029  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.319   0.329  -0.768  1.00  0.00           C  
ATOM    841  C   ILE A  52       5.005  -1.020  -1.005  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.946  -1.564  -2.113  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.923   0.128  -0.139  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       2.009  -0.768  -0.997  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.224   1.464   0.136  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.890  -2.187  -0.441  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.010   0.522  -2.845  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.923   0.894  -0.061  1.00  0.00           H  
ATOM    849  HB  ILE A  52       3.069  -0.352   0.830  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.002  -0.357  -1.032  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.405  -0.806  -2.011  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.038   1.989  -0.800  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.272   1.281   0.627  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.846   2.072   0.790  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.046  -2.680  -0.916  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       2.802  -2.746  -0.642  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       1.708  -2.158   0.633  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.625  -1.548   0.050  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.291  -2.838   0.058  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.252  -3.911   0.377  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.421  -3.727   1.274  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.489  -2.780   1.034  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       7.096  -2.625   2.515  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.406  -3.996   0.879  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.631  -1.051   0.923  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.670  -3.015  -0.946  1.00  0.00           H  
ATOM    867  HB  VAL A  53       8.083  -1.907   0.764  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.457  -1.752   2.648  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.571  -3.518   2.863  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.995  -2.486   3.115  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.884  -4.915   1.141  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.743  -4.057  -0.156  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       9.285  -3.883   1.512  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.271  -5.031  -0.350  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.229  -6.048  -0.237  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.356  -6.937   1.010  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.466  -7.736   1.306  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.076  -6.819  -1.555  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.120  -7.854  -1.982  1.00  0.00           C  
ATOM    880  CD  GLU A  54       4.684  -8.444  -3.339  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       3.626  -9.116  -3.408  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.315  -8.163  -4.386  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.999  -5.155  -1.055  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.295  -5.504  -0.115  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.110  -7.313  -1.509  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.028  -6.083  -2.354  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.080  -7.348  -2.084  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.200  -8.643  -1.228  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.418  -6.745   1.789  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.752  -7.480   3.008  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.668  -7.380   4.095  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.485  -8.320   4.872  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.086  -6.927   3.534  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.496  -7.471   4.906  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.667  -8.701   5.052  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.779  -6.664   5.818  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.061  -6.030   1.486  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.889  -8.526   2.741  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.870  -7.154   2.808  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.003  -5.843   3.608  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.928  -6.265   4.141  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.151  -5.817   5.307  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.646  -5.733   5.025  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.900  -5.150   5.819  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.696  -4.455   5.789  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.172  -4.464   6.227  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.624  -3.034   6.539  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.419  -5.345   7.457  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.080  -5.595   3.397  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.268  -6.535   6.118  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.583  -3.748   4.967  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.091  -4.100   6.626  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.783  -4.828   5.403  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       6.680  -3.027   6.800  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.039  -2.620   7.363  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.487  -2.410   5.655  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.483  -5.402   7.657  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.077  -6.363   7.273  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.913  -4.936   8.327  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.190  -6.293   3.902  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.175  -6.152   3.409  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.775  -7.518   3.054  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.039  -8.451   2.719  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.201  -5.162   2.224  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.053  -3.722   2.685  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.833  -5.468   1.134  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.829  -6.817   3.319  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.785  -5.736   4.206  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.194  -5.197   1.781  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.640  -3.465   3.475  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.071  -3.609   3.059  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.096  -3.036   1.851  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.648  -4.829   0.273  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       1.838  -5.278   1.507  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.764  -6.507   0.818  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.102  -7.639   3.100  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.860  -8.846   2.783  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.839  -8.573   1.644  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.374  -7.464   1.504  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.594  -9.385   4.029  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.682  -8.432   4.571  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.531  -8.997   5.715  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.177 -10.034   6.319  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.584  -8.390   6.040  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.656  -6.845   3.404  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.172  -9.619   2.436  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.067 -10.330   3.760  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.859  -9.580   4.811  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.201  -7.518   4.907  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.369  -8.167   3.773  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.069  -9.603   0.837  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.971  -9.666  -0.283  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.424  -9.665   0.189  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.005 -10.705   0.511  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.605 -10.955  -1.048  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.276 -10.690  -2.505  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.370 -11.214  -3.452  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -6.577 -11.040  -3.162  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -5.047 -11.753  -4.535  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.520 -10.455   0.912  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.787  -8.769  -0.880  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -3.722 -11.417  -0.610  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.368 -11.725  -0.967  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -4.116  -9.625  -2.673  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.321 -11.186  -2.651  1.00  0.00           H  
ATOM    966  N   VAL A  60      -7.033  -8.486   0.239  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.427  -8.373   0.613  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.298  -8.437  -0.636  1.00  0.00           C  
ATOM    969  O   VAL A  60      -9.068  -7.725  -1.614  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.666  -7.077   1.379  1.00  0.00           C  
ATOM    971  CG1 VAL A  60     -10.107  -6.999   1.873  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -7.773  -6.927   2.610  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.530  -7.664  -0.050  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.676  -9.209   1.271  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -8.490  -6.241   0.706  1.00  0.00           H  
ATOM    976 HG11 VAL A  60     -10.181  -6.191   2.582  1.00  0.00           H  
ATOM    977 HG12 VAL A  60     -10.755  -6.773   1.032  1.00  0.00           H  
ATOM    978 HG13 VAL A  60     -10.401  -7.939   2.348  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -7.824  -7.822   3.227  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -6.743  -6.756   2.306  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -8.117  -6.089   3.206  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.360  -9.226  -0.526  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.434  -9.379  -1.491  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.797  -9.070  -0.874  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.790  -9.689  -1.263  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.429  -9.784   0.317  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.264  -8.721  -2.343  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.444 -10.408  -1.834  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.835  -8.181   0.129  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -14.061  -7.663   0.735  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.969  -7.160  -0.377  1.00  0.00           C  
ATOM    992  O   ARG A  62     -16.108  -7.651  -0.488  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.788  -6.645   1.851  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.393  -5.266   1.327  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.590  -4.509   2.364  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.337  -4.087   3.540  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.951  -2.912   3.714  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -14.073  -2.048   2.710  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -14.451  -2.609   4.904  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.961  -7.755   0.370  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.550  -8.479   1.240  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.695  -6.530   2.447  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.996  -7.040   2.497  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.735  -5.393   0.470  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -14.277  -4.700   1.036  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.853  -5.208   2.715  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -12.115  -3.652   1.899  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.216  -4.711   4.337  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.711  -2.220   1.784  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.462  -1.119   2.877  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.342  -3.270   5.666  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -14.897  -1.721   5.093  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.701  -9.175 -11.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.623  -8.097 -10.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.594  -7.947  -9.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.843  -8.666  -8.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.888 -10.068 -10.803  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.313  -7.163 -11.273  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.631  -8.358 -11.125  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.345  -6.998  -8.697  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -10.624  -6.936  -7.243  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.380  -7.223  -6.389  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.355  -8.172  -5.616  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -11.825  -7.813  -6.834  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -13.156  -7.253  -7.354  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -14.367  -7.974  -6.751  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -14.552  -7.677  -5.317  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -15.525  -8.170  -4.542  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -16.397  -9.049  -5.026  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -15.635  -7.766  -3.284  1.00  0.00           N  
ATOM     19  H   ARG A   2     -10.929  -6.419  -9.289  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -10.908  -5.911  -7.010  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -11.681  -8.833  -7.193  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -11.874  -7.845  -5.744  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -13.229  -6.188  -7.125  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -13.186  -7.379  -8.435  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -15.263  -7.656  -7.288  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -14.241  -9.047  -6.894  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -13.863  -7.067  -4.874  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.165  -9.531  -5.881  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -17.137  -9.444  -4.446  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -14.855  -7.286  -2.833  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -16.225  -8.272  -2.627  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.329  -6.421  -6.550  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.961  -6.679  -6.136  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.590  -5.920  -4.870  1.00  0.00           C  
ATOM     35  O   ARG A   3      -5.483  -5.431  -4.710  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.087  -6.320  -7.345  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.532  -5.101  -8.194  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -6.883  -3.814  -7.404  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -8.301  -3.414  -7.525  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -8.799  -2.794  -8.609  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -7.999  -2.411  -9.597  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -10.097  -2.545  -8.722  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.315  -5.642  -7.186  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -6.815  -7.733  -5.908  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.069  -6.191  -7.006  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -6.091  -7.189  -7.996  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -5.733  -4.872  -8.898  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -7.389  -5.400  -8.799  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -6.626  -3.915  -6.355  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.268  -3.005  -7.783  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -8.879  -3.509  -6.695  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -6.993  -2.546  -9.570  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -8.335  -1.972 -10.447  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -10.823  -2.768  -8.036  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -10.423  -2.034  -9.537  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.577  -5.595  -4.056  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.342  -4.741  -2.898  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.618  -5.530  -1.824  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.860  -6.724  -1.650  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.647  -4.139  -2.394  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.146  -3.119  -3.415  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.171  -2.187  -2.789  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.502  -2.813  -2.666  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.531  -2.621  -3.496  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.379  -1.942  -4.628  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.721  -3.130  -3.202  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.408  -6.144  -4.193  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.671  -3.930  -3.190  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.398  -4.912  -2.250  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.450  -3.635  -1.449  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.309  -2.510  -3.753  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.573  -3.621  -4.284  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.830  -1.859  -1.807  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.197  -1.309  -3.430  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.679  -3.400  -1.851  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.471  -1.593  -4.928  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.178  -1.783  -5.234  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.816  -3.712  -2.363  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.516  -3.020  -3.815  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.769  -4.843  -1.072  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -5.009  -5.443   0.009  1.00  0.00           C  
ATOM     82  C   VAL A   5      -5.102  -4.528   1.224  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.386  -3.331   1.110  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.563  -5.763  -0.431  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.538  -6.733  -1.624  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.761  -4.503  -0.779  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.649  -3.847  -1.193  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.479  -6.387   0.286  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -3.063  -6.253   0.400  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -4.092  -7.640  -1.378  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.962  -6.274  -2.516  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -2.508  -7.019  -1.841  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.685  -3.853   0.090  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -1.750  -4.789  -1.074  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.237  -3.963  -1.596  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.901  -5.104   2.400  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.044  -4.482   3.704  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.690  -4.599   4.365  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.158  -5.702   4.424  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.142  -5.239   4.461  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.180  -4.957   5.965  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.606  -5.129   6.506  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.455  -3.985   6.132  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.435  -2.781   6.719  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -7.707  -2.553   7.805  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.160  -1.792   6.211  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.629  -6.088   2.401  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.314  -3.430   3.607  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.094  -4.965   4.020  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.016  -6.314   4.326  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.506  -5.654   6.465  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.838  -3.941   6.164  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.032  -6.057   6.121  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.576  -5.203   7.589  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.017  -4.123   5.301  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.085  -3.266   8.187  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -7.942  -1.755   8.385  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      -9.827  -1.957   5.464  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      -9.078  -0.823   6.518  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.102  -3.494   4.818  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.876  -3.629   5.585  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.231  -4.122   6.987  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.316  -3.855   7.524  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.013  -2.362   5.543  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.632  -2.631   4.861  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.273  -4.406   5.128  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.251  -2.476   4.773  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.615  -1.485   5.310  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.497  -2.231   6.496  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.286  -4.841   7.581  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.395  -5.428   8.913  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.255  -4.962   9.822  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.198  -5.375  10.978  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.533  -6.968   8.856  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.302  -7.713   8.291  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.842  -7.364   8.157  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.337  -7.988   6.786  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.457  -5.039   7.024  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.308  -5.053   9.374  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.636  -7.298   9.890  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.604  -7.156   8.526  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.222  -8.677   8.794  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -2.847  -7.057   7.110  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.970  -8.446   8.211  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.675  -6.892   8.667  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.685  -7.114   6.243  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.666  -8.238   6.454  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -1.004  -8.823   6.574  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.620  -4.076   9.349  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.720  -3.472  10.093  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.834  -2.011   9.647  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.309  -1.656   8.589  1.00  0.00           O  
ATOM    153  CB  LEU A   9       3.017  -4.256   9.788  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.235  -5.497  10.680  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.980  -6.611   9.939  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.024  -5.141  11.943  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.493  -3.700   8.417  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.500  -3.473  11.164  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.980  -4.565   8.743  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.880  -3.596   9.882  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.272  -5.899  10.977  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.058  -7.491  10.577  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.986  -6.289   9.673  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       3.439  -6.889   9.033  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.502  -4.369  12.508  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       5.022  -4.809  11.662  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.117  -6.025  12.577  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.459  -1.149  10.461  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.741   0.231  10.109  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.040   0.337   9.298  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.810  -0.624   9.184  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.864   0.924  11.464  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.543  -0.139  12.325  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.954  -1.440  11.798  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.921   0.660   9.534  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.440   1.844  11.406  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.870   1.127  11.859  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.621  -0.120  12.166  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.299  -0.026  13.377  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.725  -2.208  11.772  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       2.127  -1.748  12.439  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.299   1.523   8.750  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.494   1.832   7.988  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.844   3.310   8.121  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.989   4.158   8.402  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.249   1.484   6.516  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.510   1.294   5.702  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.216   0.087   5.835  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.962   2.275   4.800  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.302  -0.204   4.996  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.066   2.003   3.972  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.716   0.749   4.040  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.715   0.451   3.173  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.629   2.284   8.834  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.322   1.230   8.368  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.700   0.544   6.469  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.618   2.246   6.055  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       6.900  -0.631   6.573  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.471   3.234   4.720  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       8.802  -1.159   5.078  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.408   2.742   3.260  1.00  0.00           H  
ATOM    202  HH  TYR A  11       9.948  -0.488   3.164  1.00  0.00           H  
ATOM    203  N   THR A  12       7.097   3.625   7.817  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.638   4.962   7.719  1.00  0.00           C  
ATOM    205  C   THR A  12       8.405   4.976   6.403  1.00  0.00           C  
ATOM    206  O   THR A  12       9.421   4.296   6.279  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.504   5.249   8.956  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.652   5.447  10.068  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.366   6.497   8.772  1.00  0.00           C  
ATOM    210  H   THR A  12       7.737   2.881   7.572  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.833   5.694   7.680  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.163   4.399   9.144  1.00  0.00           H  
ATOM    213  HG1 THR A  12       7.388   4.545  10.366  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.051   6.339   7.937  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.952   6.664   9.676  1.00  0.00           H  
ATOM    216 HG23 THR A  12       8.737   7.360   8.571  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.892   5.699   5.406  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.594   5.893   4.144  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.873   6.703   4.357  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.978   7.416   5.363  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.673   6.583   3.123  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.319   8.054   3.420  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.686   8.745   2.200  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.172  10.182   1.987  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.514  11.152   2.885  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.066   6.252   5.575  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.880   4.916   3.751  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.212   6.566   2.184  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.761   5.999   2.998  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.635   8.104   4.266  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.229   8.592   3.677  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.976   8.199   1.306  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.601   8.731   2.284  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.249  10.196   2.144  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       6.976  10.468   0.949  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       5.512  11.188   2.694  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.870  12.089   2.714  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.686  10.923   3.857  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.771   6.721   3.379  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.645   7.869   3.178  1.00  0.00           C  
ATOM    241  C   VAL A  14      10.828   8.905   2.385  1.00  0.00           C  
ATOM    242  O   VAL A  14       9.944   8.547   1.610  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.942   7.457   2.438  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.079   8.438   2.749  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.453   6.061   2.829  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.617   6.136   2.558  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.906   8.294   4.149  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.771   7.472   1.363  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.979   8.146   2.215  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      13.803   9.429   2.413  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.294   8.471   3.813  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.785   5.309   2.413  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      14.439   5.882   2.399  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.499   5.955   3.911  1.00  0.00           H  
ATOM    255  N   PRO A  15      11.058  10.204   2.604  1.00  0.00           N  
ATOM    256  CA  PRO A  15      10.715  11.250   1.655  1.00  0.00           C  
ATOM    257  C   PRO A  15      11.679  11.247   0.467  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.670  10.512   0.455  1.00  0.00           O  
ATOM    259  CB  PRO A  15      10.816  12.543   2.463  1.00  0.00           C  
ATOM    260  CG  PRO A  15      11.877  12.228   3.515  1.00  0.00           C  
ATOM    261  CD  PRO A  15      11.656  10.758   3.799  1.00  0.00           C  
ATOM    262  HA  PRO A  15       9.702  11.122   1.281  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      11.087  13.401   1.855  1.00  0.00           H  
ATOM    264  HB3 PRO A  15       9.863  12.731   2.940  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      12.872  12.389   3.099  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      11.737  12.777   4.439  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      12.598  10.281   4.050  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      10.954  10.652   4.624  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.415  12.128  -0.498  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.203  12.335  -1.715  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.155  11.125  -2.667  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.961  10.973  -3.592  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.613  12.827  -1.362  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.378  13.243  -2.614  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.797  13.951  -3.471  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.532  12.782  -2.770  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.532  12.622  -0.449  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.729  13.158  -2.248  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.522  13.667  -0.673  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.171  12.042  -0.854  1.00  0.00           H  
ATOM    281  N   THR A  17      11.169  10.256  -2.459  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.912   9.047  -3.219  1.00  0.00           C  
ATOM    283  C   THR A  17       9.413   8.944  -3.517  1.00  0.00           C  
ATOM    284  O   THR A  17       8.581   9.703  -2.997  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.415   7.832  -2.414  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.823   7.865  -1.139  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.933   7.834  -2.253  1.00  0.00           C  
ATOM    288  H   THR A  17      10.559  10.395  -1.666  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.446   9.092  -4.168  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.125   6.914  -2.924  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.109   7.075  -0.620  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.247   6.886  -1.818  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.230   8.652  -1.603  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.412   7.963  -3.221  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.065   7.971  -4.354  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.697   7.662  -4.755  1.00  0.00           C  
ATOM    297  C   ASP A  18       6.919   6.966  -3.623  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.738   6.662  -3.788  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.715   6.746  -5.991  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.262   7.382  -7.271  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.434   7.822  -7.271  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       7.604   7.295  -8.333  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.795   7.432  -4.800  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.184   8.588  -5.015  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.314   5.864  -5.765  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.697   6.419  -6.182  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.556   6.667  -2.488  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.969   5.953  -1.356  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.805   6.736  -0.720  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.711   7.963  -0.848  1.00  0.00           O  
ATOM    311  CB  GLU A  19       8.045   5.734  -0.283  1.00  0.00           C  
ATOM    312  CG  GLU A  19       9.252   4.859  -0.640  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.331   4.993   0.448  1.00  0.00           C  
ATOM    314  OE1 GLU A  19      10.149   4.490   1.583  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.341   5.688   0.198  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.510   6.979  -2.379  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.601   4.985  -1.685  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.415   6.720  -0.001  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.559   5.268   0.574  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.930   3.820  -0.721  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.665   5.175  -1.599  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.983   6.030   0.065  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.990   6.560   1.004  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.076   5.745   2.303  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.329   4.539   2.251  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.572   6.522   0.394  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.211   5.154  -0.229  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.431   7.654  -0.636  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.709   4.999  -0.466  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.103   5.027   0.106  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.220   7.597   1.232  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.868   6.732   1.202  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.741   5.018  -1.172  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.515   4.360   0.449  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.555   8.616  -0.137  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.176   7.562  -1.424  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.445   7.634  -1.098  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.373   5.657  -1.267  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.491   3.969  -0.739  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.186   5.239   0.457  1.00  0.00           H  
ATOM    341  N   SER A  21       3.922   6.353   3.481  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.798   5.617   4.736  1.00  0.00           C  
ATOM    343  C   SER A  21       2.337   5.247   5.004  1.00  0.00           C  
ATOM    344  O   SER A  21       1.426   5.688   4.302  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.414   6.411   5.895  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.365   7.817   5.743  1.00  0.00           O  
ATOM    347  H   SER A  21       3.696   7.344   3.550  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.352   4.678   4.657  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.913   6.146   6.819  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.455   6.117   5.986  1.00  0.00           H  
ATOM    351  HG  SER A  21       5.181   8.179   6.132  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.116   4.420   6.027  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.811   3.964   6.491  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.977   3.419   7.903  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.092   3.165   8.346  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.261   2.866   5.566  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.246   1.760   5.222  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       2.082   1.901   4.095  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       1.294   0.571   5.977  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.927   0.850   3.705  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       2.147  -0.478   5.587  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       2.950  -0.346   4.440  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.897   4.104   6.597  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.117   4.807   6.509  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.635   2.414   6.008  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -0.061   3.337   4.637  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       2.056   2.798   3.493  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.675   0.444   6.851  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       3.549   0.952   2.827  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       2.181  -1.395   6.159  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.596  -1.154   4.122  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.135   3.193   8.594  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.199   2.636   9.944  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.986   1.331   9.853  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.719   1.157   8.877  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -0.940   3.621  10.849  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.217   4.966  11.069  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.235   6.110  10.979  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.509   4.966  12.417  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.021   3.307   8.126  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.800   2.464  10.337  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.895   3.803  10.371  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.153   3.152  11.812  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.519   5.130  10.283  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -2.080   5.939  11.644  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -1.612   6.182   9.956  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -0.762   7.056  11.227  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       1.269   4.186  12.409  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -0.185   4.772  13.235  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       1.014   5.921  12.564  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.898   0.427  10.838  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.708  -0.794  10.853  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.197  -0.439  10.861  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.653   0.266  11.762  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.358  -1.658  12.077  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.201  -2.946  12.115  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.776  -3.870  13.262  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.366  -5.284  13.148  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.835  -5.337  13.291  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.307   0.593  11.640  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.481  -1.366   9.950  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.301  -1.924  12.033  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.542  -1.094  12.993  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.252  -2.695  12.256  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.094  -3.471  11.168  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.690  -3.964  13.267  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.073  -3.425  14.211  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.083  -5.720  12.190  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.919  -5.897  13.932  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.155  -6.305  13.324  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.328  -4.855  12.548  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.135  -4.900  14.158  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.955  -0.985   9.913  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.380  -0.761   9.765  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.666   0.226   8.648  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.376   1.203   8.885  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.476  -1.430   9.130  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.867  -1.701   9.535  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.803  -0.378  10.691  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.122  -0.008   7.458  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.333   0.781   6.249  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.488  -0.188   5.072  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.140  -1.371   5.202  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.151   1.770   6.090  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.565   3.174   5.646  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.753   3.413   5.355  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.716   4.088   5.808  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.468  -0.773   7.314  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.273   1.326   6.340  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.648   1.884   7.051  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.397   1.385   5.405  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.052   0.274   3.956  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.303  -0.534   2.768  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.971   0.254   1.510  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.339   1.423   1.365  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.768  -0.965   2.694  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.012  -2.402   3.138  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.764  -2.897   3.164  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.132  -2.877   1.380  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.128   1.280   3.832  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.666  -1.417   2.797  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.366  -0.287   3.290  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.098  -0.884   1.664  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.479  -3.071   2.464  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.585  -2.519   4.131  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.398  -3.475   0.840  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -11.125  -3.287   1.205  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.104  -1.859   0.995  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.370  -0.462   0.570  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.845   0.043  -0.683  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.625  -0.549  -1.849  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.381  -1.520  -1.710  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.361  -0.333  -0.803  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.501   0.144   0.342  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.136   1.502   0.424  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.066  -0.770   1.319  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.328   1.945   1.484  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.262  -0.326   2.379  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.899   1.027   2.456  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.286  -1.458   0.740  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.938   1.131  -0.707  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.274  -1.418  -0.893  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.954   0.099  -1.712  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.454   2.200  -0.340  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.329  -1.816   1.252  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.017   2.978   1.547  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.907  -1.026   3.121  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.276   1.355   3.261  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.382   0.013  -3.026  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.880  -0.470  -4.298  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.651  -0.733  -5.158  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.800   0.148  -5.274  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.895   0.533  -4.895  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.288   1.905  -5.268  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -8.044   0.728  -3.888  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.276   2.840  -5.961  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.731   0.786  -3.076  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.398  -1.415  -4.151  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.302   0.079  -5.799  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.905   2.397  -4.374  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.467   1.764  -5.968  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.743   1.419  -3.100  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.919   1.128  -4.393  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.309  -0.217  -3.427  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.617   2.377  -6.884  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -8.127   3.055  -5.318  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.767   3.772  -6.200  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.518  -1.940  -5.714  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.432  -2.179  -6.672  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.683  -1.263  -7.874  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.803  -1.226  -8.398  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.330  -3.666  -7.076  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.353  -3.912  -8.237  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.900  -4.544  -5.901  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.203  -2.668  -5.533  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.488  -1.892  -6.204  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.314  -3.999  -7.384  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -1.367  -3.511  -7.999  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.252  -4.983  -8.415  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -2.717  -3.454  -9.156  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -1.826  -4.469  -5.738  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -3.423  -4.246  -4.995  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.161  -5.584  -6.110  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.657  -0.524  -8.293  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.689   0.350  -9.457  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.654  -0.105 -10.480  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.979  -0.185 -11.668  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.457   1.809  -9.036  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.702   2.644  -9.120  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.395   2.937 -10.271  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.329   3.269  -8.081  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.448   3.697  -9.926  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.451   3.920  -8.601  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.779  -0.554  -7.783  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.667   0.283  -9.934  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.065   1.856  -8.023  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.712   2.260  -9.686  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.090   2.689 -11.211  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.997   3.268  -7.054  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.173   4.102 -10.620  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.438  -0.424 -10.034  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.586  -1.080 -10.837  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.283  -2.095  -9.957  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.153  -2.081  -8.731  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.635  -0.093 -11.373  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.162  -0.464 -12.751  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.635  -0.003 -13.763  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.210  -1.261 -12.842  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.239  -0.413  -9.037  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.109  -1.592 -11.674  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.178   0.869 -11.475  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.464   0.011 -10.671  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.714  -1.641 -12.050  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.603  -1.432 -13.759  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.097  -2.911 -10.594  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.815  -4.018  -9.981  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.272  -3.930 -10.432  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.536  -3.560 -11.580  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.137  -5.344 -10.369  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.701  -5.428  -9.813  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.017  -6.769 -10.097  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.612  -7.815  -9.759  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.117  -6.802 -10.633  1.00  0.00           O  
ATOM    544  H   GLU A  33       2.213  -2.725 -11.583  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.782  -3.928  -8.894  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.111  -5.444 -11.455  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.724  -6.162  -9.957  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.738  -5.271  -8.735  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.095  -4.637 -10.254  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.204  -4.172  -9.514  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.656  -4.075  -9.712  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.317  -5.419  -9.364  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.613  -6.374  -9.033  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.205  -2.897  -8.890  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.602  -1.540  -9.314  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.561  -0.571  -8.138  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.386  -0.923 -10.471  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.879  -4.374  -8.577  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.859  -3.872 -10.763  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.004  -3.084  -7.839  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.289  -2.857  -8.991  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.565  -1.656  -9.635  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       6.109   0.366  -8.459  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.568  -0.387  -7.768  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.959  -0.995  -7.332  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.377  -1.602 -11.323  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       8.417  -0.740 -10.164  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       6.936   0.019 -10.764  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.642  -5.545  -9.510  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.326  -6.852  -9.571  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.370  -7.028  -8.470  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.192  -7.944  -8.468  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.939  -7.045 -10.969  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.874  -7.214 -12.060  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.420  -6.929 -13.458  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.525  -7.396 -13.827  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.719  -6.241 -14.238  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.212  -4.735  -9.751  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.598  -7.631  -9.386  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.552  -6.177 -11.207  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.585  -7.924 -10.970  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.483  -8.230 -12.023  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.042  -6.532 -11.882  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.294  -6.155  -7.484  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.219  -5.981  -6.375  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.480  -5.968  -5.033  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.020  -5.503  -4.032  1.00  0.00           O  
ATOM    588  CB  ASP A  36      12.124  -4.757  -6.625  1.00  0.00           C  
ATOM    589  CG  ASP A  36      11.409  -3.406  -6.751  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      10.163  -3.346  -6.714  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      12.127  -2.380  -6.927  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.559  -5.473  -7.593  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.870  -6.848  -6.350  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.848  -4.685  -5.812  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      12.671  -4.933  -7.553  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.256  -6.512  -5.004  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.441  -6.679  -3.803  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.495  -5.505  -3.558  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.887  -5.418  -2.489  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.893  -6.894  -5.866  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.847  -7.585  -3.914  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.085  -6.794  -2.931  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.379  -4.589  -4.518  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.631  -3.352  -4.384  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.417  -3.343  -5.314  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.339  -4.092  -6.292  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.587  -2.186  -4.658  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.631  -1.959  -3.602  1.00  0.00           C  
ATOM    609  CD1 TRP A  38       9.869  -2.499  -3.528  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.523  -1.105  -2.437  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.533  -2.017  -2.412  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.740  -1.138  -1.700  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.498  -0.282  -1.959  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.926  -0.356  -0.548  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.649   0.477  -0.793  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.870   0.460  -0.094  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.899  -4.720  -5.372  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.272  -3.257  -3.361  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.070  -2.339  -5.621  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.001  -1.270  -4.741  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.281  -3.203  -4.236  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.479  -2.310  -2.163  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.586  -0.247  -2.523  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.878  -0.354  -0.040  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.810   1.075  -0.471  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.998   1.090   0.775  1.00  0.00           H  
ATOM    627  N   MET A  39       4.465  -2.455  -5.032  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.296  -2.180  -5.858  1.00  0.00           C  
ATOM    629  C   MET A  39       3.074  -0.677  -5.865  1.00  0.00           C  
ATOM    630  O   MET A  39       3.240  -0.024  -4.830  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.047  -2.848  -5.268  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.052  -4.372  -5.401  1.00  0.00           C  
ATOM    633  SD  MET A  39       0.904  -5.188  -4.268  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.985  -5.293  -2.813  1.00  0.00           C  
ATOM    635  H   MET A  39       4.554  -1.897  -4.187  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.462  -2.534  -6.875  1.00  0.00           H  
ATOM    637  HB2 MET A  39       1.981  -2.572  -4.216  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.156  -2.468  -5.777  1.00  0.00           H  
ATOM    639  HG2 MET A  39       1.782  -4.633  -6.425  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.048  -4.766  -5.198  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.470  -5.816  -2.008  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.883  -5.849  -3.078  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.274  -4.295  -2.480  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.643  -0.142  -7.009  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.016   1.181  -7.019  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.575   1.070  -6.538  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.168   0.201  -7.009  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.005   1.821  -8.407  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.756   3.296  -8.351  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.565   3.933  -8.258  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.763   4.331  -8.235  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.778   5.290  -8.107  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.125   5.591  -8.053  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.166   4.295  -8.232  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.861   6.774  -7.868  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.912   5.465  -8.042  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.267   6.703  -7.860  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.512  -0.780  -7.789  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.568   1.837  -6.343  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       2.975   1.656  -8.877  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.240   1.360  -9.024  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.405   3.460  -8.239  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.025   5.960  -8.002  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.660   3.347  -8.393  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.365   7.725  -7.735  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.989   5.404  -8.051  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.866   7.592  -7.712  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.148   1.987  -5.674  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.200   2.025  -5.120  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.707   3.463  -5.011  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.965   4.421  -5.247  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.212   1.316  -3.747  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.766  -0.150  -3.828  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.347   2.031  -2.699  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.793   2.692  -5.324  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.884   1.503  -5.788  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.241   1.326  -3.389  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -0.961  -0.646  -2.879  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -1.325  -0.666  -4.607  1.00  0.00           H  
ATOM    680 HG13 VAL A  41       0.301  -0.221  -4.048  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.623   3.083  -2.624  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.495   1.569  -1.727  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.708   1.958  -2.966  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.960   3.600  -4.576  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.436   4.784  -3.876  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.806   4.329  -2.465  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.349   3.227  -2.287  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.629   5.423  -4.612  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.355   5.563  -5.993  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.945   6.804  -4.035  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.501   2.771  -4.387  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.628   5.512  -3.811  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.504   4.783  -4.499  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -5.186   5.639  -6.477  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.408   6.694  -3.054  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.640   7.330  -4.688  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.034   7.394  -3.928  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.509   5.158  -1.465  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.974   4.999  -0.104  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.256   5.798   0.077  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.242   7.032   0.075  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.933   5.461   0.924  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.358   4.993   2.322  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.434   4.422   2.489  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.556   5.152   3.355  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.034   6.033  -1.681  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.180   3.941   0.069  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.969   5.048   0.632  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.847   6.550   0.912  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.713   5.721   3.292  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.884   4.823   4.264  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.368   5.097   0.277  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.676   5.718   0.459  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.810   6.415   1.826  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.898   6.878   2.168  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.800   4.693   0.243  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.667   3.787  -0.994  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.960   2.984  -1.147  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.399   4.537  -2.302  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.291   4.091   0.338  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.788   6.495  -0.303  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.876   4.066   1.133  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.727   5.253   0.140  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.851   3.084  -0.827  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.783   2.163  -1.838  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.750   3.629  -1.536  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.277   2.594  -0.186  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.179   5.278  -2.477  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -8.389   3.840  -3.138  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -7.435   5.043  -2.270  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.741   6.486   2.632  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.645   7.420   3.753  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.778   8.864   3.254  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.416   9.660   3.945  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.291   7.219   4.463  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.062   8.114   5.701  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -5.389   7.513   7.064  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -4.596   6.310   7.309  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -4.334   5.751   8.490  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -4.731   6.298   9.630  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -3.704   4.592   8.518  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.899   5.999   2.352  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.461   7.215   4.446  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.181   6.170   4.733  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.501   7.449   3.744  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.014   8.410   5.718  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -5.655   9.016   5.623  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -5.160   8.258   7.826  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -6.447   7.271   7.121  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -4.215   5.866   6.469  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -5.175   7.214   9.685  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -4.557   5.811  10.508  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -3.459   4.176   7.614  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -3.564   4.113   9.402  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.149   9.213   2.132  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.877  10.605   1.770  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.905  10.857   0.258  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.976  12.023  -0.135  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.498  11.004   2.340  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.589   9.930   2.210  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.551  11.359   3.826  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.569   8.526   1.672  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.637  11.254   2.206  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.119  11.870   1.796  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -2.735  10.240   2.582  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.588  11.757   4.141  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -4.741  10.469   4.413  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -5.324  12.106   4.005  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.894   9.815  -0.579  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.553   9.844  -2.012  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.043   9.982  -2.234  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.598  10.332  -3.326  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.346  10.895  -2.812  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.465  10.520  -4.292  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.313   9.646  -4.579  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -5.810  11.143  -5.161  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.862   8.884  -0.178  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.841   8.871  -2.407  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.352  10.950  -2.397  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.873  11.875  -2.727  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.222   9.723  -1.217  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.782   9.584  -1.396  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.510   8.419  -2.347  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.824   7.274  -2.018  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.115   9.325  -0.043  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.837  10.619   0.722  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.491  10.301   2.177  1.00  0.00           C  
ATOM    788  OE1 GLU A  48       0.457   9.529   2.443  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -1.213  10.788   3.081  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.599   9.440  -0.323  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.384  10.499  -1.832  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.751   8.668   0.551  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.165   8.818  -0.198  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.013  11.143   0.237  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.717  11.264   0.686  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.969   8.687  -3.534  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.434   7.651  -4.400  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.034   7.431  -4.094  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.745   8.372  -3.733  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.560   8.068  -5.873  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -1.971   7.850  -6.421  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.751   9.131  -6.691  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.346   9.962  -7.502  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.939   9.245  -6.132  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.707   9.640  -3.736  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.955   6.714  -4.192  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.246   9.106  -5.999  1.00  0.00           H  
ATOM    808  HB3 GLN A  49       0.113   7.444  -6.460  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -1.885   7.312  -7.359  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.520   7.224  -5.727  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.216   8.534  -5.478  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.465  10.124  -6.078  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.501   6.208  -4.325  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.903   5.892  -4.191  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.133   4.407  -4.017  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.245   3.583  -4.252  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.889   5.464  -4.644  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.430   6.226  -5.085  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.305   6.413  -3.324  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.362   4.079  -3.630  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.838   2.714  -3.477  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.576   2.211  -2.061  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.785   2.945  -1.087  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.340   2.650  -3.809  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.660   3.052  -5.256  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.168   3.031  -5.510  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       5.992   2.112  -6.257  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.014   4.843  -3.488  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.293   2.075  -4.170  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.894   3.293  -3.125  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.691   1.635  -3.657  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.299   4.062  -5.431  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.548   2.012  -5.427  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.676   3.662  -4.779  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.370   3.416  -6.509  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       4.913   2.257  -6.248  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.217   1.080  -5.993  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.361   2.325  -7.259  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.190   0.939  -1.957  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.087   0.145  -0.727  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.666  -1.254  -0.982  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.641  -1.725  -2.125  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.626   0.043  -0.236  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.740  -0.738  -1.229  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.019   1.430   0.033  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.428  -2.161  -0.759  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.065   0.416  -2.818  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.676   0.624   0.051  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.635  -0.496   0.713  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.786  -0.232  -1.356  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.247  -0.775  -2.192  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.624   1.961   0.767  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.976   2.007  -0.890  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       1.008   1.307   0.417  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.345  -2.739  -0.651  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.914  -2.119   0.200  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.780  -2.650  -1.486  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.160  -1.908   0.069  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.815  -3.207  -0.019  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.822  -4.331   0.308  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.952  -4.174   1.179  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.075  -3.173   0.878  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.757  -3.237   2.382  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.081  -4.272   0.513  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.185  -1.439   0.968  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.146  -3.347  -1.050  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.584  -2.225   0.701  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.050  -2.456   2.653  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.304  -4.194   2.630  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.669  -3.101   2.961  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.964  -4.192   1.147  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.640  -5.260   0.628  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.394  -4.147  -0.526  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.967  -5.483  -0.338  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.145  -6.679  -0.137  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.336  -7.314   1.249  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.518  -8.110   1.713  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.463  -7.702  -1.232  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.872  -8.311  -1.115  1.00  0.00           C  
ATOM    880  CD  GLU A  54       6.258  -9.172  -2.320  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.568  -9.119  -3.362  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       7.282  -9.883  -2.209  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.698  -5.555  -1.051  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.106  -6.388  -0.250  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.726  -8.503  -1.177  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.367  -7.204  -2.197  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.610  -7.517  -1.015  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.928  -8.926  -0.216  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.431  -6.953   1.915  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.926  -7.540   3.158  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.929  -7.369   4.316  1.00  0.00           C  
ATOM    892  O   ASP A  55       5.000  -8.080   5.316  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.273  -6.861   3.455  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.188  -7.592   4.431  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.875  -7.740   5.630  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       9.339  -7.891   4.021  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.017  -6.276   1.453  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.103  -8.600   2.995  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.820  -6.751   2.516  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.096  -5.865   3.843  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.978  -6.436   4.179  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.167  -5.889   5.262  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.665  -5.896   4.940  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.913  -5.233   5.661  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.652  -4.456   5.579  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.155  -4.316   5.893  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.522  -2.849   6.099  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.616  -5.088   7.133  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.934  -5.970   3.281  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.299  -6.502   6.153  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.426  -3.829   4.713  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.085  -4.072   6.427  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.728  -4.667   5.042  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.311  -2.283   5.191  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.590  -2.785   6.304  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       4.958  -2.424   6.931  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.700  -5.028   7.215  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.348  -6.141   7.050  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.171  -4.662   8.026  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.215  -6.595   3.887  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.173  -6.574   3.407  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.766  -7.977   3.227  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.047  -8.946   2.967  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.296  -5.745   2.108  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.175  -4.235   2.352  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.731  -6.131   1.040  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.859  -7.182   3.372  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.781  -6.098   4.164  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.290  -5.915   1.699  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.996  -3.901   2.977  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       0.779  -3.999   2.826  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.242  -3.710   1.401  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.740  -7.212   0.898  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.461  -5.664   0.094  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.724  -5.800   1.341  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.095  -8.075   3.316  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.898  -9.270   3.099  1.00  0.00           C  
ATOM    938  C   GLU A  58      -4.014  -8.980   2.107  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.582  -7.888   2.022  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.475  -9.782   4.439  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.546  -8.844   5.041  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.106  -9.272   6.400  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -4.831 -10.392   6.885  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -5.878  -8.472   6.992  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.631  -7.242   3.538  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.293 -10.061   2.635  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -3.925 -10.762   4.274  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.657  -9.903   5.148  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.113  -7.856   5.167  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.384  -8.756   4.343  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.342 -10.033   1.386  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -5.369 -10.174   0.405  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.742 -10.015   1.049  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.260 -10.936   1.690  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -5.130 -11.567  -0.199  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -5.057 -11.510  -1.711  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -6.430 -11.862  -2.276  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -7.353 -11.014  -2.215  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -6.664 -13.036  -2.644  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.759 -10.851   1.449  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -5.236  -9.390  -0.340  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.180 -11.980   0.147  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.899 -12.271   0.113  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -4.739 -10.519  -2.031  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -4.285 -12.219  -2.005  1.00  0.00           H  
ATOM    966  N   VAL A  60      -7.364  -8.851   0.882  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.714  -8.607   1.362  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.687  -8.482   0.201  1.00  0.00           C  
ATOM    969  O   VAL A  60      -9.485  -7.755  -0.773  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.723  -7.438   2.347  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.562  -6.067   1.680  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.976  -7.417   3.217  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.865  -8.085   0.460  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -9.026  -9.476   1.939  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.901  -7.616   3.022  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -7.647  -6.044   1.093  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -9.417  -5.851   1.039  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.522  -5.298   2.443  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.107  -8.386   3.703  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.853  -6.659   3.990  1.00  0.00           H  
ATOM    981 HG23 VAL A  60     -10.840  -7.191   2.603  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.795  -9.188   0.343  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.835  -9.310  -0.669  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.911  -8.236  -0.540  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.951  -8.343  -1.176  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.842  -9.750   1.189  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.391  -9.251  -1.662  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -12.303 -10.290  -0.573  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.721  -7.244   0.333  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.723  -6.240   0.663  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.947  -5.356  -0.558  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.043  -4.573  -0.932  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.319  -5.492   1.952  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.503  -6.399   3.189  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.907  -5.849   4.495  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.556  -4.603   4.929  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.872  -4.248   6.183  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -13.636  -5.036   7.221  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -14.417  -3.060   6.409  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.818  -7.193   0.774  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.658  -6.762   0.859  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -12.280  -5.170   1.881  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.947  -4.609   2.066  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.563  -6.584   3.333  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.043  -7.369   3.001  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.023  -6.611   5.265  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.843  -5.660   4.358  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.813  -3.975   4.174  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -13.119  -5.916   7.149  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.016  -4.831   8.142  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.650  -2.432   5.650  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -14.575  -2.740   7.360  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.720  -7.682 -14.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.597  -6.785 -13.256  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.827  -5.979 -12.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.600  -6.070 -12.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.211  -8.346 -13.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.092  -6.102 -13.941  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.358  -7.378 -12.752  1.00  0.00           H  
ATOM      8  N   ARG A   2      -8.522  -5.190 -11.386  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.940  -4.367 -10.311  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.479  -4.871  -8.970  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.698  -5.023  -8.861  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.343  -2.888 -10.529  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.170  -1.985 -10.946  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.772  -2.155 -12.415  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.718  -1.500 -13.335  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.617  -1.464 -14.668  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.621  -2.075 -15.299  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.533  -0.817 -15.372  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.536  -5.225 -11.427  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.851  -4.458 -10.308  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -9.147  -2.810 -11.262  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -8.752  -2.492  -9.601  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.437  -0.942 -10.768  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.307  -2.218 -10.323  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.786  -1.711 -12.553  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.710  -3.218 -12.646  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.525  -1.049 -12.906  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.916  -2.578 -14.763  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.491  -2.076 -16.303  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.152  -0.162 -14.898  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.518  -0.797 -16.390  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.653  -5.108  -7.936  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.139  -5.482  -6.604  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.552  -4.568  -5.548  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.000  -3.509  -5.860  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.968  -6.993  -6.355  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.552  -7.588  -6.322  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.784  -7.505  -4.994  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.442  -8.247  -3.903  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.399  -9.570  -3.712  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.735 -10.365  -4.540  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -7.050 -10.113  -2.690  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.637  -5.022  -7.988  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -9.208  -5.297  -6.570  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.502  -7.278  -5.449  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -8.473  -7.481  -7.182  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.657  -8.640  -6.579  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.949  -7.133  -7.101  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.784  -7.907  -5.150  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.662  -6.469  -4.693  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.835  -7.671  -3.159  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.212 -10.015  -5.347  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.565 -11.343  -4.285  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.624  -9.563  -2.047  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.011 -11.119  -2.530  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.731  -4.908  -4.278  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.230  -4.124  -3.161  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.525  -5.023  -2.157  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.897  -6.193  -2.056  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.425  -3.368  -2.570  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.152  -2.559  -3.647  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.046  -1.503  -3.041  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.256  -2.050  -2.425  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.136  -1.388  -1.670  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.818  -0.222  -1.114  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.331  -1.933  -1.498  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.365  -5.657  -4.056  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.492  -3.411  -3.518  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.130  -4.067  -2.119  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.071  -2.680  -1.812  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.417  -2.041  -4.260  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.748  -3.206  -4.290  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.461  -0.930  -2.334  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.336  -0.885  -3.874  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.569  -2.931  -2.827  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -10.908   0.188  -1.255  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.420   0.283  -0.456  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.553  -2.784  -2.014  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.119  -1.428  -1.079  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.541  -4.490  -1.432  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.815  -5.194  -0.373  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.942  -4.383   0.926  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.440  -3.252   0.892  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.340  -5.475  -0.734  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.244  -6.369  -1.977  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.539  -4.182  -0.937  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.361  -3.493  -1.489  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.296  -6.163  -0.270  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.884  -6.011   0.104  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.612  -5.853  -2.863  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.201  -6.649  -2.140  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.813  -7.288  -1.823  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.472  -3.630  -0.001  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -1.525  -4.428  -1.257  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -3.003  -3.558  -1.699  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.515  -4.908   2.080  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.791  -4.271   3.371  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.627  -4.431   4.339  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.241  -5.561   4.600  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.078  -4.904   3.902  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.585  -4.253   5.183  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -8.035  -4.707   5.439  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.999  -3.621   5.197  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.087  -2.513   5.944  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.361  -2.386   7.054  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.884  -1.520   5.581  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.150  -5.861   2.079  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.958  -3.210   3.222  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.845  -4.781   3.143  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.928  -5.971   4.071  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.942  -4.541   6.013  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.532  -3.169   5.083  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.279  -5.562   4.810  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -8.143  -5.046   6.464  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.563  -3.719   4.360  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.765  -3.149   7.375  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.149  -1.462   7.440  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.502  -1.546   4.772  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.044  -0.729   6.206  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.067  -3.336   4.858  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.957  -3.373   5.800  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.379  -4.083   7.069  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.439  -3.785   7.629  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.508  -1.955   6.170  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.518  -2.435   4.764  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.119  -3.915   5.361  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.225  -1.399   5.286  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.310  -1.424   6.682  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.646  -2.010   6.833  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.486  -4.924   7.576  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.618  -5.531   8.891  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.444  -5.154   9.802  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.431  -5.581  10.954  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.975  -7.035   8.815  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.848  -7.974   8.362  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.254  -7.232   7.988  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.633  -8.114   6.852  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.654  -5.119   7.024  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.482  -5.073   9.371  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.218  -7.331   9.838  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.071  -7.649   8.834  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -1.070  -8.964   8.745  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.578  -8.271   8.052  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -4.021  -6.584   8.403  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.079  -6.984   6.937  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.312  -8.618   6.656  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.433  -8.711   6.422  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.628  -7.141   6.378  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.465  -4.274   9.364  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.471  -3.601  10.192  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.736  -2.208   9.613  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.517  -1.998   8.416  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.787  -4.401  10.198  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.797  -5.677  11.063  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.119  -6.417  10.862  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       2.645  -5.355  12.554  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.407  -3.934   8.410  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.097  -3.466  11.207  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       3.005  -4.661   9.165  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.602  -3.758  10.529  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.991  -6.344  10.762  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.193  -6.741   9.824  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.153  -7.304  11.495  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.955  -5.760  11.097  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       2.705  -6.275  13.138  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       1.674  -4.902  12.745  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       3.431  -4.677  12.873  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.196  -1.256  10.442  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.591   0.072  10.002  1.00  0.00           C  
ATOM    170  C   PRO A  10       3.971   0.024   9.352  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.792  -0.855   9.634  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.613   0.904  11.288  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.100  -0.103  12.327  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.494  -1.419  11.860  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.889   0.491   9.278  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.274   1.766  11.206  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.603   1.218  11.546  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.187  -0.166  12.303  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.742   0.126  13.325  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.203  -2.228  12.028  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.582  -1.609  12.421  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.251   1.017   8.517  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.525   1.167   7.841  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.832   2.656   7.688  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.066   3.511   8.158  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.466   0.419   6.502  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.819   0.189   5.857  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.820  -0.542   6.525  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.094   0.754   4.603  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.091  -0.687   5.941  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.375   0.661   4.038  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.383  -0.052   4.713  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.646  -0.083   4.215  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.582   1.761   8.350  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.306   0.724   8.461  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.998  -0.545   6.663  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.817   0.968   5.822  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.616  -0.994   7.486  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.314   1.265   4.069  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.868  -1.243   6.443  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.586   1.146   3.094  1.00  0.00           H  
ATOM    202  HH  TYR A  11      11.000   0.824   4.152  1.00  0.00           H  
ATOM    203  N   THR A  12       6.967   2.985   7.073  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.411   4.357   6.962  1.00  0.00           C  
ATOM    205  C   THR A  12       8.138   4.488   5.625  1.00  0.00           C  
ATOM    206  O   THR A  12       8.959   3.640   5.268  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.238   4.680   8.214  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.220   6.055   8.517  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.700   4.268   8.106  1.00  0.00           C  
ATOM    210  H   THR A  12       7.547   2.281   6.631  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.549   5.009   6.969  1.00  0.00           H  
ATOM    212  HB  THR A  12       7.792   4.154   9.057  1.00  0.00           H  
ATOM    213  HG1 THR A  12       8.328   6.054   9.489  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.214   4.472   9.043  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.163   4.842   7.304  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.758   3.205   7.881  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.824   5.537   4.869  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.473   5.776   3.587  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.929   6.176   3.776  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.239   6.923   4.709  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.714   6.799   2.735  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.711   8.255   3.222  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.144   9.201   2.152  1.00  0.00           C  
ATOM    224  CE  LYS A  13       8.153   9.421   1.007  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.564  10.145  -0.140  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.156   6.193   5.232  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.465   4.831   3.048  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.199   6.787   1.772  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.691   6.454   2.597  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       7.113   8.329   4.128  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.724   8.577   3.448  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.212   8.792   1.771  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.916  10.156   2.620  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       9.016   9.971   1.390  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.506   8.451   0.649  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.257  11.072   0.113  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.776   9.604  -0.495  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       8.237  10.201  -0.902  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.808   5.757   2.875  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.152   6.318   2.769  1.00  0.00           C  
ATOM    241  C   VAL A  14      12.024   7.799   2.345  1.00  0.00           C  
ATOM    242  O   VAL A  14      11.178   8.128   1.504  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.949   5.469   1.757  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.373   5.986   1.518  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.069   4.000   2.197  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.508   5.098   2.155  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.638   6.266   3.745  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.413   5.493   0.812  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.808   5.438   0.683  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.370   7.038   1.247  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.987   5.846   2.409  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.554   3.932   3.169  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.084   3.535   2.248  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.660   3.450   1.468  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.835   8.712   2.904  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.875  10.106   2.480  1.00  0.00           C  
ATOM    257  C   PRO A  15      13.456  10.220   1.074  1.00  0.00           C  
ATOM    258  O   PRO A  15      14.419   9.532   0.739  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.771  10.828   3.489  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.637   9.708   4.073  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.755   8.479   4.002  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.873  10.533   2.505  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      14.382  11.601   3.024  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      13.151  11.279   4.254  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.514   9.556   3.445  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.924   9.885   5.103  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.370   7.592   3.848  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.186   8.398   4.926  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.957  11.182   0.303  1.00  0.00           N  
ATOM    270  CA  ASP A  16      13.333  11.446  -1.085  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.977  10.285  -2.020  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.729   9.939  -2.933  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.793  11.905  -1.200  1.00  0.00           C  
ATOM    274  CG  ASP A  16      15.091  12.463  -2.591  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      14.300  13.308  -3.072  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      16.068  12.000  -3.223  1.00  0.00           O  
ATOM    277  H   ASP A  16      12.244  11.787   0.687  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.728  12.294  -1.394  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.967  12.669  -0.446  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      15.461  11.065  -1.013  1.00  0.00           H  
ATOM    281  N   THR A  17      11.818   9.664  -1.799  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.308   8.597  -2.648  1.00  0.00           C  
ATOM    283  C   THR A  17       9.841   8.849  -2.999  1.00  0.00           C  
ATOM    284  O   THR A  17       9.183   9.733  -2.434  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.516   7.225  -1.980  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.629   7.078  -0.893  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.951   6.999  -1.502  1.00  0.00           C  
ATOM    288  H   THR A  17      11.211  10.004  -1.068  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.864   8.590  -3.588  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.279   6.455  -2.714  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.007   7.490  -0.095  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.093   5.949  -1.252  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.164   7.620  -0.634  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.645   7.265  -2.293  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.328   8.036  -3.915  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.954   8.034  -4.406  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.012   7.317  -3.427  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.797   7.322  -3.615  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.912   7.311  -5.763  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.896   7.873  -6.787  1.00  0.00           C  
ATOM    301  OD1 ASP A  18      10.123   7.628  -6.664  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.474   8.517  -7.767  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.949   7.386  -4.381  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.614   9.061  -4.548  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.145   6.257  -5.612  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.901   7.377  -6.167  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.557   6.668  -2.394  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.830   5.890  -1.395  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.842   6.761  -0.595  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.920   7.991  -0.622  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.855   5.256  -0.450  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.762   4.154  -1.019  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.812   3.730   0.027  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.436   3.658   1.226  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.978   3.457  -0.350  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.561   6.714  -2.280  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.273   5.099  -1.887  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.501   6.054  -0.103  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.318   4.852   0.404  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.145   3.295  -1.291  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.270   4.525  -1.912  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.944   6.136   0.172  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.001   6.782   1.093  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.003   6.013   2.416  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.017   4.783   2.398  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.586   6.875   0.475  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.141   5.584  -0.253  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.544   8.081  -0.470  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.653   5.551  -0.617  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.916   5.122   0.159  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.341   7.793   1.306  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.889   7.072   1.288  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.723   5.449  -1.164  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.334   4.732   0.393  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.846   8.981   0.064  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.221   7.920  -1.308  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       1.536   8.242  -0.846  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.053   5.690   0.278  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.415   6.328  -1.341  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.415   4.583  -1.053  1.00  0.00           H  
ATOM    341  N   SER A  21       4.020   6.706   3.558  1.00  0.00           N  
ATOM    342  CA  SER A  21       4.049   6.136   4.907  1.00  0.00           C  
ATOM    343  C   SER A  21       2.627   5.934   5.423  1.00  0.00           C  
ATOM    344  O   SER A  21       1.912   6.930   5.533  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.816   7.064   5.861  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.826   8.418   5.449  1.00  0.00           O  
ATOM    347  H   SER A  21       3.953   7.719   3.546  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.572   5.190   4.905  1.00  0.00           H  
ATOM    349  HB2 SER A  21       4.396   6.975   6.864  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.846   6.740   5.912  1.00  0.00           H  
ATOM    351  HG  SER A  21       5.456   8.893   6.028  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.227   4.712   5.807  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.899   4.506   6.434  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.889   3.383   7.477  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.873   2.648   7.631  1.00  0.00           O  
ATOM    356  CB  PHE A  22      -0.234   4.368   5.388  1.00  0.00           C  
ATOM    357  CG  PHE A  22      -0.608   5.700   4.755  1.00  0.00           C  
ATOM    358  CD1 PHE A  22      -1.078   6.748   5.574  1.00  0.00           C  
ATOM    359  CD2 PHE A  22      -0.358   5.951   3.392  1.00  0.00           C  
ATOM    360  CE1 PHE A  22      -1.201   8.047   5.053  1.00  0.00           C  
ATOM    361  CE2 PHE A  22      -0.547   7.238   2.860  1.00  0.00           C  
ATOM    362  CZ  PHE A  22      -0.954   8.289   3.694  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.928   3.965   5.800  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.667   5.408   6.995  1.00  0.00           H  
ATOM    365  HB2 PHE A  22       0.054   3.644   4.629  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -1.131   3.984   5.871  1.00  0.00           H  
ATOM    367  HD1 PHE A  22      -1.253   6.572   6.626  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.006   5.166   2.750  1.00  0.00           H  
ATOM    369  HE1 PHE A  22      -1.418   8.881   5.700  1.00  0.00           H  
ATOM    370  HE2 PHE A  22      -0.342   7.434   1.818  1.00  0.00           H  
ATOM    371  HZ  PHE A  22      -1.041   9.290   3.295  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.216   3.259   8.227  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.283   2.478   9.465  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.733   1.031   9.202  1.00  0.00           C  
ATOM    375  O   LEU A  23      -0.934   0.613   8.061  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.216   3.158  10.498  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.830   4.552  11.035  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.621   4.611  11.531  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -1.090   5.691  10.042  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.064   3.769   7.974  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.718   2.441   9.891  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.223   3.200  10.085  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.281   2.514  11.376  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.472   4.740  11.896  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       0.803   3.811  12.248  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       0.801   5.565  12.027  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       1.322   4.519  10.700  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -0.981   6.646  10.552  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -2.099   5.613   9.635  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.371   5.669   9.227  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.856   0.234  10.269  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.641  -0.997  10.280  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.105  -0.639  10.047  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.541   0.428  10.474  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.462  -1.658  11.656  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.284  -2.938  11.869  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.758  -3.678  13.107  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.437  -5.025  13.377  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.883  -4.913  13.647  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.671   0.633  11.174  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.289  -1.658   9.488  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.411  -1.900  11.773  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.735  -0.946  12.437  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.334  -2.681  12.010  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.198  -3.575  10.997  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.693  -3.871  12.986  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.874  -3.041  13.979  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.276  -5.696  12.532  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.960  -5.472  14.251  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -4.093  -4.094  14.207  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.211  -5.744  14.131  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -4.424  -4.872  12.787  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.864  -1.538   9.423  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.296  -1.381   9.230  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.651  -0.334   8.176  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.828  -0.214   7.828  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.466  -2.383   9.029  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.710  -2.342   8.925  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.749  -1.095  10.177  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.665   0.380   7.625  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.828   1.150   6.404  1.00  0.00           C  
ATOM    422  C   ASP A  26      -4.991   0.159   5.244  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.569  -0.998   5.324  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.621   2.093   6.217  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.878   3.469   6.830  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -4.867   4.112   6.406  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.134   3.893   7.748  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.711   0.214   7.908  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.742   1.743   6.477  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.716   1.658   6.637  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.439   2.231   5.158  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.615   0.583   4.150  1.00  0.00           N  
ATOM    433  CA  MET A  27      -5.973  -0.269   3.031  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.583   0.432   1.735  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.552   1.663   1.658  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.454  -0.620   3.149  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.799  -1.746   2.192  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.498  -2.353   2.189  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.351  -3.091   0.550  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.948   1.539   4.090  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.434  -1.211   3.083  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.615  -0.991   4.150  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.079   0.251   2.964  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.557  -1.408   1.187  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.162  -2.595   2.430  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.571  -2.323  -0.189  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.322  -3.436   0.411  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.029  -3.933   0.433  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.232  -0.354   0.728  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.630   0.117  -0.516  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.334  -0.524  -1.698  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.935  -1.590  -1.552  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.145  -0.267  -0.570  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.300   0.240   0.574  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -1.876   1.581   0.593  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.887  -0.644   1.588  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.049   2.038   1.633  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.054  -0.187   2.619  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.646   1.155   2.649  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.374  -1.357   0.829  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.724   1.199  -0.586  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.066  -1.353  -0.610  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.712   0.117  -1.493  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.157   2.255  -0.205  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.177  -1.684   1.560  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -0.683   3.057   1.636  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.686  -0.875   3.363  1.00  0.00           H  
ATOM    468  HZ  PHE A  28       0.014   1.495   3.435  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.219   0.078  -2.878  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.664  -0.537  -4.124  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.438  -0.877  -4.959  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.538  -0.046  -5.055  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.712   0.340  -4.838  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.116   1.510  -5.639  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.720   0.860  -3.796  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.167   2.203  -6.496  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.812   1.006  -2.922  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.164  -1.470  -3.894  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.247  -0.305  -5.531  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.667   2.223  -4.951  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.346   1.158  -6.323  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.325   1.757  -3.316  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.674   1.094  -4.263  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.864   0.113  -3.029  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.773   3.164  -6.817  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.400   1.584  -7.362  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -8.078   2.378  -5.933  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.398  -2.067  -5.558  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.340  -2.384  -6.520  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.583  -1.531  -7.769  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.694  -1.558  -8.310  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.225  -3.910  -6.796  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.527  -4.661  -7.016  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.207  -4.218  -7.900  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.209  -2.672  -5.500  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.392  -2.069  -6.078  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -2.877  -4.395  -5.905  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -4.960  -4.842  -6.026  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -5.177  -4.088  -7.670  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -4.312  -5.635  -7.455  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.019  -5.292  -7.947  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -2.577  -3.885  -8.870  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -1.258  -3.722  -7.687  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.593  -0.742  -8.198  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.662   0.067  -9.412  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.548  -0.250 -10.414  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.738  -0.001 -11.609  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.636   1.554  -9.039  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.925   2.276  -9.320  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.650   2.253 -10.492  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.515   3.176  -8.483  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.652   3.136 -10.367  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.605   3.738  -9.167  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.775  -0.593  -7.615  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.603  -0.146  -9.922  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.390   1.675  -7.982  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.846   2.056  -9.599  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.503   1.644 -11.302  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.147   3.402  -7.492  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.380   3.345 -11.136  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.400  -0.769  -9.971  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.586  -1.406 -10.839  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.386  -2.382 -10.009  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.488  -2.240  -8.787  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.550  -0.392 -11.473  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.347  -0.962 -12.639  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.790  -1.198 -13.708  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.638  -1.186 -12.478  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.244  -0.931  -8.981  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.064  -1.957 -11.627  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.954   0.391 -11.894  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.213   0.031 -10.718  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       4.125  -0.967 -11.623  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.166  -1.542 -13.263  1.00  0.00           H  
ATOM    535  N   GLU A  33       2.019  -3.305 -10.708  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.770  -4.407 -10.129  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.211  -4.292 -10.595  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.490  -4.192 -11.798  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.140  -5.757 -10.489  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.731  -5.894  -9.895  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.352  -5.600 -10.935  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.603  -6.493 -11.784  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -0.967  -4.511 -10.935  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.909  -3.224 -11.714  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.753  -4.325  -9.040  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.114  -5.882 -11.571  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.766  -6.549 -10.084  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.602  -6.921  -9.553  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.636  -5.238  -9.026  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.117  -4.219  -9.630  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.545  -4.029  -9.869  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.253  -5.383  -9.716  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.600  -6.432  -9.751  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.062  -2.877  -8.987  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.320  -1.550  -9.289  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.220  -0.648  -8.071  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       6.973  -0.755 -10.418  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.780  -4.274  -8.670  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.695  -3.723 -10.903  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.930  -3.152  -7.947  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.131  -2.736  -9.140  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.292  -1.744  -9.592  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.641   0.241  -8.326  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.218  -0.361  -7.733  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.707  -1.171  -7.271  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.967  -0.426 -10.108  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.356   0.111 -10.657  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.065  -1.385 -11.296  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.586  -5.393  -9.682  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.412  -6.601  -9.835  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.514  -6.648  -8.768  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.625  -7.129  -8.998  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.004  -6.627 -11.248  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.958  -6.872 -12.344  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.580  -6.737 -13.731  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.678  -5.597 -14.241  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.943  -7.761 -14.359  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.086  -4.514  -9.675  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.800  -7.494  -9.696  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.525  -5.686 -11.438  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.721  -7.438 -11.278  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.540  -7.874 -12.229  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.150  -6.144 -12.259  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.215  -6.056  -7.620  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.139  -5.834  -6.508  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.400  -5.791  -5.160  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.800  -5.084  -4.236  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.930  -4.551  -6.801  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.004  -4.218  -5.761  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.834  -5.093  -5.411  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.087  -3.040  -5.342  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.262  -5.749  -7.557  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.840  -6.666  -6.475  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.427  -4.672  -7.762  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.233  -3.716  -6.889  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.276  -6.503  -5.042  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.473  -6.538  -3.822  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.738  -5.218  -3.568  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.636  -4.780  -2.420  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.013  -7.128  -5.797  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.746  -7.344  -3.903  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.121  -6.751  -2.971  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.266  -4.543  -4.618  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.628  -3.233  -4.536  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.368  -3.242  -5.395  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.277  -3.972  -6.384  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.592  -2.141  -5.039  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.702  -1.754  -4.114  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.007  -2.074  -4.246  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.624  -0.938  -2.911  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.724  -1.554  -3.188  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.910  -0.876  -2.307  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.582  -0.248  -2.270  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.124  -0.228  -1.080  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.785   0.435  -1.058  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.053   0.429  -0.450  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.231  -5.018  -5.513  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.348  -3.013  -3.501  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.018  -2.448  -5.995  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.015  -1.235  -5.219  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.431  -2.671  -5.039  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.715  -1.726  -3.069  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.616  -0.263  -2.741  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.104  -0.235  -0.630  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.951   0.941  -0.595  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.214   0.931   0.494  1.00  0.00           H  
ATOM    627  N   MET A  39       4.425  -2.357  -5.075  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.270  -2.067  -5.918  1.00  0.00           C  
ATOM    629  C   MET A  39       3.050  -0.560  -5.915  1.00  0.00           C  
ATOM    630  O   MET A  39       3.187   0.075  -4.865  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.025  -2.778  -5.370  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.144  -4.310  -5.386  1.00  0.00           C  
ATOM    633  SD  MET A  39       0.974  -5.184  -4.317  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.494  -4.557  -2.697  1.00  0.00           C  
ATOM    635  H   MET A  39       4.546  -1.798  -4.235  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.455  -2.405  -6.939  1.00  0.00           H  
ATOM    637  HB2 MET A  39       1.865  -2.429  -4.351  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.155  -2.491  -5.963  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.016  -4.659  -6.411  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.139  -4.609  -5.060  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.107  -3.551  -2.556  1.00  0.00           H  
ATOM    642  HE2 MET A  39       1.113  -5.209  -1.912  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.582  -4.518  -2.644  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.669   0.007  -7.064  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.038   1.326  -7.064  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.603   1.167  -6.581  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.094   0.234  -7.007  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.032   1.994  -8.442  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.758   3.466  -8.349  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.550   4.078  -8.368  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.727   4.523  -8.114  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.710   5.436  -8.154  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.041   5.763  -7.975  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.128   4.533  -7.989  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.725   6.962  -7.715  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.825   5.728  -7.735  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.128   6.941  -7.598  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.552  -0.601  -7.866  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.581   1.973  -6.371  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.010   1.860  -8.906  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.284   1.523  -9.080  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.400   3.584  -8.492  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.069   6.086  -8.117  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.655   3.600  -8.112  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.186   7.894  -7.625  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.904   5.717  -7.665  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.682   7.852  -7.410  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.142   2.083  -5.731  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.176   1.994  -5.121  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.864   3.361  -5.053  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.324   4.388  -5.464  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.065   1.316  -3.734  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.489  -0.110  -3.793  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.242   2.152  -2.744  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.741   2.847  -5.428  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.799   1.371  -5.755  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.072   1.227  -3.332  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.576  -0.084  -4.025  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.631  -0.609  -2.836  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.005  -0.688  -4.559  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.613   3.176  -2.701  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.319   1.724  -1.749  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.805   2.168  -3.047  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.068   3.382  -4.487  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.628   4.558  -3.841  1.00  0.00           C  
ATOM    686  C   THR A  42      -4.010   4.138  -2.415  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.338   2.967  -2.166  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.781   5.123  -4.691  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.318   5.361  -6.007  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.407   6.418  -4.152  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.477   2.510  -4.182  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.849   5.316  -3.770  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.560   4.372  -4.750  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.351   5.366  -5.981  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -4.683   7.232  -4.161  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.768   6.271  -3.136  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -6.260   6.694  -4.771  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.884   5.073  -1.477  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.122   4.957  -0.048  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.553   5.394   0.239  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.929   6.541   0.015  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -3.105   5.832   0.707  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.615   6.356   2.046  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.172   7.443   2.121  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -3.481   5.611   3.127  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.638   6.005  -1.806  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.991   3.919   0.259  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.185   5.269   0.855  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.864   6.701   0.098  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -3.082   4.675   3.081  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -3.640   6.021   4.032  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.348   4.481   0.787  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.765   4.680   1.089  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.984   5.458   2.397  1.00  0.00           C  
ATOM    715  O   LEU A  44      -9.039   5.332   3.020  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.441   3.300   1.142  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.381   2.521  -0.187  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -8.834   1.076   0.013  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -9.270   3.150  -1.257  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.979   3.553   0.955  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.219   5.268   0.290  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -7.950   2.732   1.931  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.487   3.421   1.421  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.355   2.489  -0.557  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -8.729   0.527  -0.916  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.860   1.051   0.375  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -8.191   0.620   0.752  1.00  0.00           H  
ATOM    728 HD21 LEU A  44     -10.305   3.216  -0.920  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.209   2.574  -2.178  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.907   4.152  -1.482  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.987   6.214   2.867  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.089   7.059   4.060  1.00  0.00           C  
ATOM    733  C   ARG A  45      -7.297   8.508   3.655  1.00  0.00           C  
ATOM    734  O   ARG A  45      -8.145   9.178   4.232  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.821   6.937   4.915  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -6.036   7.344   6.377  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.691   7.422   7.117  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.897   8.599   6.711  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -4.103   9.865   7.107  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -5.092  10.149   7.942  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -3.319  10.853   6.684  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.174   6.300   2.273  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.944   6.740   4.656  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.485   5.907   4.896  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -5.037   7.561   4.491  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -6.540   8.310   6.427  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.668   6.601   6.863  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.869   7.465   8.191  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.117   6.516   6.919  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.108   8.391   6.114  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -5.729   9.443   8.306  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -5.214  11.094   8.306  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -2.540  10.762   6.025  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -3.497  11.827   6.954  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.501   9.002   2.713  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.429  10.415   2.379  1.00  0.00           C  
ATOM    757  C   THR A  46      -6.162  10.574   0.871  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.709  11.628   0.424  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.426  11.055   3.368  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.645  12.437   3.573  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.952  10.841   3.044  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.778   8.409   2.319  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.404  10.864   2.564  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.594  10.590   4.337  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -5.397  12.917   2.750  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.350  11.269   3.839  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.700  11.340   2.113  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.727   9.780   2.964  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.454   9.528   0.086  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -6.331   9.480  -1.372  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.876   9.606  -1.839  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.580  10.059  -2.948  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -7.290  10.485  -2.030  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -7.895   9.886  -3.290  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -8.798   9.026  -3.136  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.524  10.284  -4.414  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.812   8.679   0.501  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.663   8.483  -1.668  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -8.109  10.722  -1.347  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.771  11.416  -2.259  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.931   9.246  -0.966  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.522   9.396  -1.283  1.00  0.00           C  
ATOM    783  C   GLU A  48      -2.046   8.382  -2.317  1.00  0.00           C  
ATOM    784  O   GLU A  48      -2.678   7.346  -2.506  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.662   9.371  -0.021  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.371  10.809   0.402  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.358  11.543  -0.485  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.420  11.448  -1.736  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.508  12.223   0.111  1.00  0.00           O  
ATOM    790  H   GLU A  48      -4.214   8.852  -0.078  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -2.443  10.378  -1.724  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.190   8.859   0.782  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.717   8.856  -0.202  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -2.302  11.379   0.445  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -0.959  10.741   1.396  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.917   8.659  -2.971  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.366   7.780  -4.003  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.142   7.683  -3.883  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.820   8.623  -3.462  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.735   8.250  -5.417  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.233   8.088  -5.695  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.572   8.136  -7.183  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.941   7.475  -8.009  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.587   8.892  -7.564  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.384   9.485  -2.696  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.766   6.774  -3.863  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.434   9.287  -5.558  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.183   7.635  -6.129  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.545   7.118  -5.319  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.782   8.857  -5.154  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.112   9.432  -6.873  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -3.960   8.834  -8.501  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.656   6.526  -4.280  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.049   6.190  -4.130  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.231   4.687  -4.055  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.319   3.903  -4.338  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.055   5.793  -4.639  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.607   6.582  -4.979  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.427   6.640  -3.214  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.446   4.305  -3.679  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.881   2.919  -3.551  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.661   2.419  -2.124  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.882   3.173  -1.167  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.373   2.830  -3.915  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.668   3.165  -5.384  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.173   3.274  -5.614  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.105   2.089  -6.310  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.103   5.043  -3.465  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.301   2.296  -4.230  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.936   3.510  -3.279  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.731   1.823  -3.713  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.223   4.125  -5.639  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.659   2.313  -5.436  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.601   4.013  -4.936  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.362   3.595  -6.640  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.017   2.092  -6.281  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.467   1.112  -5.989  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.432   2.276  -7.332  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.281   1.144  -1.988  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.193   0.418  -0.718  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.779  -0.989  -0.904  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.660  -1.568  -1.990  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.745   0.393  -0.178  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.791  -0.520  -0.971  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.180   1.816  -0.080  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.553  -1.867  -0.277  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.124   0.583  -2.820  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.805   0.940   0.019  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.781   0.014   0.839  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.820  -0.043  -1.062  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.199  -0.683  -1.968  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.218   1.788   0.420  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.866   2.431   0.499  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.053   2.255  -1.067  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.272  -1.709   0.764  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.736  -2.388  -0.772  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       2.452  -2.480  -0.322  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.424  -1.510   0.140  1.00  0.00           N  
ATOM    859  CA  VAL A  53       6.080  -2.806   0.135  1.00  0.00           C  
ATOM    860  C   VAL A  53       5.024  -3.866   0.436  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.229  -3.728   1.373  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.304  -2.814   1.087  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       7.000  -2.653   2.585  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.127  -4.092   0.905  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.363  -1.037   1.030  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.457  -2.971  -0.874  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.948  -1.983   0.798  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.926  -2.726   3.157  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.576  -1.670   2.770  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.314  -3.431   2.923  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.560  -4.965   1.213  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.387  -4.198  -0.143  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       9.050  -4.034   1.485  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.006  -4.930  -0.363  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.011  -5.994  -0.270  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.184  -6.878   0.971  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.291  -7.660   1.299  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.060  -6.826  -1.551  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.359  -7.625  -1.711  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.380  -8.311  -3.068  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.117  -7.631  -4.087  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.614  -9.535  -3.124  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.714  -5.011  -1.086  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.028  -5.528  -0.212  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.217  -7.516  -1.566  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.954  -6.149  -2.397  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.218  -6.957  -1.640  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.429  -8.374  -0.921  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.314  -6.726   1.669  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.712  -7.462   2.867  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.658  -7.362   3.975  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.505  -8.284   4.779  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.073  -6.907   3.326  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.671  -7.558   4.581  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.440  -7.060   5.705  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.516  -8.472   4.442  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.968  -6.049   1.312  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.840  -8.505   2.597  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.783  -7.027   2.505  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.968  -5.839   3.505  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.866  -6.282   3.991  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.132  -5.843   5.174  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.605  -5.803   4.994  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.913  -5.284   5.880  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.692  -4.492   5.647  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.176  -4.533   6.059  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.663  -3.116   6.333  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.446  -5.373   7.314  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.964  -5.632   3.220  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.331  -6.560   5.960  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.568  -3.778   4.830  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.111  -4.144   6.501  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.768  -4.922   5.236  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.467  -2.491   5.460  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.734  -3.126   6.511  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.144  -2.708   7.201  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.506  -5.323   7.548  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.185  -6.416   7.124  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.874  -4.991   8.154  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.068  -6.368   3.910  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.350  -6.344   3.547  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.929  -7.769   3.505  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.166  -8.734   3.481  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.544  -5.558   2.231  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.221  -4.064   2.397  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.304  -6.101   1.079  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.659  -6.928   3.309  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.905  -5.812   4.305  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.594  -5.633   1.952  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.823  -3.931   2.689  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.385  -3.547   1.451  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.863  -3.623   3.155  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.177  -7.180   1.005  1.00  0.00           H  
ATOM    934 HG22 VAL A  57      -0.005  -5.649   0.137  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.356  -5.883   1.254  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.262  -7.907   3.499  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.986  -9.147   3.237  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.917  -8.970   2.037  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.451  -7.878   1.788  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.757  -9.660   4.476  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.963  -8.801   4.923  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.824  -9.428   6.034  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -5.400 -10.389   6.715  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.934  -8.890   6.301  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.830  -7.076   3.595  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.257  -9.911   2.968  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.127 -10.660   4.243  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.063  -9.752   5.308  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.602  -7.834   5.271  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.619  -8.621   4.075  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.150 -10.087   1.346  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.982 -10.246   0.169  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.473 -10.197   0.536  1.00  0.00           C  
ATOM    954  O   GLU A  59      -7.241 -11.141   0.336  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.583 -11.562  -0.543  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.713 -11.327  -1.782  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.973 -12.367  -2.877  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.159 -12.670  -3.174  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.008 -12.849  -3.499  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.580 -10.893   1.571  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.791  -9.391  -0.475  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.071 -12.238   0.142  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.476 -12.087  -0.861  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.933 -10.344  -2.196  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.664 -11.336  -1.488  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.918  -9.058   1.051  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.308  -8.839   1.404  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.230  -9.045   0.195  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.872  -8.735  -0.949  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.437  -7.457   2.056  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.175  -6.298   1.088  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.801  -7.240   2.715  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.228  -8.339   1.246  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.552  -9.592   2.153  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.683  -7.423   2.836  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.266  -5.356   1.618  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.170  -6.383   0.690  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -8.884  -6.313   0.260  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.581  -7.207   1.956  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.998  -8.048   3.417  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.788  -6.298   3.260  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.423  -9.566   0.473  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.467  -9.834  -0.503  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.575  -8.806  -0.408  1.00  0.00           C  
ATOM    985  O   GLY A  61     -12.914  -8.165  -1.403  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.524  -9.939   1.408  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -11.053  -9.813  -1.506  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.883 -10.826  -0.322  1.00  0.00           H  
ATOM    989  N   ARG A  62     -13.088  -8.657   0.812  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -14.177  -7.804   1.244  1.00  0.00           C  
ATOM    991  C   ARG A  62     -15.380  -7.814   0.321  1.00  0.00           C  
ATOM    992  O   ARG A  62     -15.753  -6.781  -0.269  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.721  -6.463   1.771  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.008  -5.555   0.773  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.388  -4.427   1.585  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.264  -3.893   2.636  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -14.162  -2.911   2.523  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -14.500  -2.415   1.345  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -14.704  -2.403   3.614  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -12.627  -9.158   1.544  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.512  -8.269   2.159  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.613  -5.963   2.148  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.043  -6.638   2.617  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.206  -6.090   0.262  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.689  -5.164   0.030  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.538  -4.880   2.092  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -12.068  -3.634   0.919  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -13.217  -4.417   3.511  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -14.435  -2.998   0.520  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -15.101  -1.597   1.246  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.533  -2.857   4.506  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -15.526  -1.800   3.552  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.636  -7.643 -13.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.709  -6.685 -13.779  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.666  -5.597 -12.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.195  -4.501 -13.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.611  -8.429 -14.134  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.557  -6.247 -14.765  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.671  -7.192 -13.755  1.00  0.00           H  
ATOM      8  N   ARG A   2      -8.169  -5.864 -11.523  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.912  -5.054 -10.332  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.013  -5.955  -9.108  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.787  -6.913  -9.123  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -8.894  -3.868 -10.219  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -10.381  -4.208 -10.457  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -10.760  -4.041 -11.935  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -11.681  -5.080 -12.427  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -12.001  -5.276 -13.712  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -11.524  -4.462 -14.647  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -12.791  -6.287 -14.053  1.00  0.00           N  
ATOM     19  H   ARG A   2      -8.576  -6.780 -11.329  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.893  -4.668 -10.396  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -8.795  -3.444  -9.220  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -8.582  -3.095 -10.921  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -10.592  -5.223 -10.118  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -10.995  -3.522  -9.872  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -11.208  -3.056 -12.076  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -9.856  -4.088 -12.536  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -12.104  -5.677 -11.722  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -10.912  -3.690 -14.380  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -11.731  -4.534 -15.639  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -13.145  -6.945 -13.361  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -13.063  -6.493 -15.016  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.305  -5.634  -8.018  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.527  -6.258  -6.722  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.460  -5.181  -5.640  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.530  -3.991  -5.966  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.540  -7.425  -6.567  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -7.059  -8.476  -5.585  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.965  -8.854  -4.590  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.540  -9.694  -3.530  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -6.747 -11.014  -3.640  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -6.341 -11.691  -4.713  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -7.382 -11.658  -2.676  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.600  -4.902  -7.990  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.536  -6.653  -6.707  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.395  -7.920  -7.530  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.572  -7.047  -6.245  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -7.920  -8.099  -5.031  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -7.377  -9.359  -6.139  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.159  -9.383  -5.097  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.529  -7.937  -4.191  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.886  -9.205  -2.703  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -5.861 -11.241  -5.491  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -6.370 -12.710  -4.729  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.446 -11.229  -1.750  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -7.461 -12.670  -2.659  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.340  -5.539  -4.364  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.150  -4.616  -3.245  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.156  -5.266  -2.275  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.072  -6.494  -2.249  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.514  -4.371  -2.566  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.608  -3.710  -3.430  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.307  -2.265  -3.863  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -9.422  -2.033  -5.318  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -10.522  -1.809  -6.047  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.735  -2.020  -5.547  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -10.381  -1.409  -7.307  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.219  -6.515  -4.127  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.729  -3.677  -3.599  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.899  -5.329  -2.213  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.361  -3.750  -1.694  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -9.792  -4.329  -4.306  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.521  -3.688  -2.837  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.946  -1.553  -3.336  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -8.287  -2.044  -3.571  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -8.537  -2.033  -5.821  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.865  -2.612  -4.728  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.579  -1.904  -6.113  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -9.440  -1.246  -7.676  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -11.171  -1.230  -7.915  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.451  -4.491  -1.441  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.633  -5.036  -0.342  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.892  -4.237   0.946  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.291  -3.072   0.875  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.120  -5.125  -0.689  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.728  -6.458  -1.362  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.641  -3.932  -1.528  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.523  -3.482  -1.475  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -4.980  -6.048  -0.178  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.563  -5.083   0.249  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -1.924  -6.313  -2.086  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.356  -7.162  -0.615  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.582  -6.929  -1.843  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.552  -3.956  -1.605  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -3.060  -3.974  -2.535  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.931  -3.004  -1.046  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.690  -4.813   2.135  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.850  -4.127   3.432  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.514  -4.217   4.153  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.921  -5.285   4.147  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.992  -4.765   4.253  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -5.959  -4.446   5.771  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.291  -4.026   6.391  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.370  -4.936   6.000  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -9.003  -5.813   6.790  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.820  -5.847   8.107  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.851  -6.671   6.237  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.295  -5.753   2.155  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.093  -3.077   3.276  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.949  -4.487   3.804  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.924  -5.843   4.165  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.587  -5.327   6.299  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -5.275  -3.634   5.981  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.175  -3.992   7.475  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.536  -3.022   6.053  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.568  -4.906   5.009  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -8.111  -5.306   8.594  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -9.144  -6.673   8.610  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      -9.808  -6.909   5.260  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.474  -7.241   6.813  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.040  -3.140   4.778  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.888  -3.198   5.669  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.279  -3.906   6.961  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.260  -3.518   7.599  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.415  -1.778   5.983  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.634  -2.321   4.854  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.075  -3.758   5.208  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.670  -1.804   6.778  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.964  -1.326   5.104  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.263  -1.172   6.305  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.479  -4.882   7.390  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.612  -5.510   8.702  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.436  -5.148   9.614  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.409  -5.590  10.759  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.885  -7.030   8.621  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.667  -7.885   8.209  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -3.140  -7.307   7.775  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.439  -8.044   6.711  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.673  -5.134   6.824  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.492  -5.090   9.185  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -2.133  -7.339   9.638  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.238  -7.454   8.633  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.794  -8.883   8.628  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.987  -6.753   8.176  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.981  -6.997   6.744  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.372  -8.373   7.793  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.512  -8.549   6.537  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -1.238  -8.638   6.269  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.419  -7.067   6.246  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.513  -4.327   9.165  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.554  -3.720   9.989  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.747  -2.286   9.485  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.422  -1.999   8.333  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.857  -4.534   9.884  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.977  -5.703  10.883  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.063  -6.682  10.431  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.314  -5.202  12.295  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.471  -3.969   8.215  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.238  -3.669  11.032  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.933  -4.916   8.867  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.699  -3.864  10.051  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.038  -6.250  10.917  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       5.028  -6.180  10.357  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.805  -7.101   9.458  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.145  -7.506  11.141  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.396  -6.054  12.972  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       2.525  -4.549  12.666  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.266  -4.672  12.280  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.228  -1.370  10.337  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.500   0.005   9.950  1.00  0.00           C  
ATOM    170  C   PRO A  10       3.806   0.083   9.153  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.680  -0.778   9.299  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.594   0.755  11.283  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.169  -0.291  12.236  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.598  -1.603  11.724  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.687   0.400   9.343  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.237   1.632  11.223  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.593   1.035  11.615  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.258  -0.302  12.162  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.844  -0.132  13.259  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.353  -2.383  11.805  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.715  -1.866  12.308  1.00  0.00           H  
ATOM    182  N   TYR A  11       3.978   1.149   8.370  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.233   1.465   7.705  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.381   2.972   7.528  1.00  0.00           C  
ATOM    185  O   TYR A  11       4.403   3.724   7.593  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.282   0.785   6.336  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.681   0.671   5.762  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.675  -0.054   6.450  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       6.988   1.289   4.537  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.959  -0.195   5.895  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.274   1.151   3.981  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.259   0.391   4.647  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.487   0.195   4.094  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.253   1.853   8.275  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.051   1.095   8.321  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.862  -0.215   6.410  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.654   1.356   5.651  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.450  -0.528   7.395  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.237   1.871   4.016  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.714  -0.769   6.406  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.509   1.625   3.039  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.415  -0.444   3.349  1.00  0.00           H  
ATOM    203  N   THR A  12       6.594   3.420   7.230  1.00  0.00           N  
ATOM    204  CA  THR A  12       6.876   4.809   6.962  1.00  0.00           C  
ATOM    205  C   THR A  12       7.774   4.844   5.730  1.00  0.00           C  
ATOM    206  O   THR A  12       8.693   4.037   5.600  1.00  0.00           O  
ATOM    207  CB  THR A  12       7.409   5.457   8.245  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.172   6.854   8.260  1.00  0.00           O  
ATOM    209  CG2 THR A  12       8.892   5.187   8.468  1.00  0.00           C  
ATOM    210  H   THR A  12       7.361   2.776   7.069  1.00  0.00           H  
ATOM    211  HA  THR A  12       5.950   5.307   6.724  1.00  0.00           H  
ATOM    212  HB  THR A  12       6.859   5.035   9.083  1.00  0.00           H  
ATOM    213  HG1 THR A  12       6.271   6.995   8.641  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.190   5.532   9.457  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.472   5.689   7.692  1.00  0.00           H  
ATOM    216 HG23 THR A  12       9.067   4.114   8.402  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.466   5.757   4.810  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.243   5.947   3.592  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.654   6.403   3.934  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.849   7.150   4.897  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.572   6.965   2.654  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.986   8.188   3.382  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.713   9.352   2.432  1.00  0.00           C  
ATOM    224  CE  LYS A  13       8.009  10.131   2.248  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       7.871  11.269   1.323  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.760   6.441   5.016  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.327   4.990   3.073  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.303   7.287   1.908  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.768   6.464   2.125  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.047   7.905   3.848  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.666   8.528   4.165  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.342   8.994   1.474  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.966  10.003   2.876  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.326  10.472   3.228  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       8.766   9.454   1.861  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.564  10.953   0.409  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       8.768  11.730   1.197  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       7.229  11.950   1.710  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.612   6.040   3.095  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.939   6.641   3.043  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.825   8.107   2.563  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.744   8.538   2.152  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.836   5.712   2.191  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.049   4.381   2.931  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.340   5.436   0.785  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.372   5.432   2.323  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.341   6.661   4.058  1.00  0.00           H  
ATOM    248  HB  VAL A  14      13.792   6.182   2.008  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      13.458   4.580   3.921  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      12.099   3.848   3.024  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.754   3.759   2.378  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      12.770   4.519   0.386  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      11.259   5.411   0.711  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      12.708   6.248   0.188  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.871   8.939   2.699  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.823  10.327   2.269  1.00  0.00           C  
ATOM    257  C   PRO A  15      13.028  10.424   0.760  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.603   9.530   0.149  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.968  11.013   3.022  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.972   9.898   3.320  1.00  0.00           C  
ATOM    261  CD  PRO A  15      14.216   8.591   3.110  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.867  10.785   2.527  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      14.423  11.802   2.431  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      13.600  11.438   3.953  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.805   9.955   2.621  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      15.329   9.964   4.346  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.699   8.053   2.298  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      14.202   7.984   4.012  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.631  11.559   0.185  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.873  12.007  -1.191  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.611  10.916  -2.218  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.433  10.627  -3.083  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.257  12.639  -1.347  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.327  13.406  -2.670  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.562  14.391  -2.794  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.072  12.993  -3.586  1.00  0.00           O  
ATOM    277  H   ASP A  16      12.036  12.153   0.731  1.00  0.00           H  
ATOM    278  HA  ASP A  16      12.143  12.790  -1.386  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.417  13.325  -0.519  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      15.025  11.864  -1.307  1.00  0.00           H  
ATOM    281  N   THR A  17      11.482  10.237  -2.083  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.203   9.042  -2.873  1.00  0.00           C  
ATOM    283  C   THR A  17       9.720   8.992  -3.246  1.00  0.00           C  
ATOM    284  O   THR A  17       8.928   9.845  -2.826  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.691   7.805  -2.088  1.00  0.00           C  
ATOM    286  OG1 THR A  17      11.428   8.020  -0.718  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.192   7.524  -2.265  1.00  0.00           C  
ATOM    288  H   THR A  17      10.824  10.507  -1.363  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.755   9.104  -3.803  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.147   6.919  -2.405  1.00  0.00           H  
ATOM    291  HG1 THR A  17      12.195   8.512  -0.374  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.789   8.386  -1.976  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.389   7.302  -3.309  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.507   6.676  -1.652  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.338   7.976  -4.007  1.00  0.00           N  
ATOM    296  CA  ASP A  18       8.013   7.812  -4.602  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.146   6.888  -3.733  1.00  0.00           C  
ATOM    298  O   ASP A  18       6.090   6.430  -4.158  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.178   7.297  -6.041  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.069   8.223  -6.875  1.00  0.00           C  
ATOM    301  OD1 ASP A  18      10.306   8.012  -6.878  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       8.558   9.206  -7.456  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.047   7.315  -4.315  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.524   8.785  -4.661  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.613   6.297  -6.015  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.197   7.234  -6.511  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.603   6.580  -2.516  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.882   5.814  -1.506  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.868   6.684  -0.758  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.894   7.919  -0.837  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.891   5.246  -0.497  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.681   4.040  -1.021  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.596   3.463   0.068  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.215   3.519   1.263  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.699   2.980  -0.287  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.456   7.021  -2.215  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.335   4.999  -1.975  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.588   6.030  -0.192  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.340   4.921   0.383  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.981   3.265  -1.338  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.280   4.347  -1.881  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.022   6.020   0.036  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.091   6.612   0.991  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.131   5.830   2.319  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.487   4.650   2.351  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.675   6.695   0.369  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.220   5.359  -0.263  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.638   7.837  -0.658  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.748   5.338  -0.694  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.038   5.006   0.011  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.422   7.626   1.210  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.980   6.949   1.170  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.831   5.129  -1.137  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.378   4.572   0.471  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.626   7.972  -1.032  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       2.963   8.764  -0.183  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.296   7.621  -1.499  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.610   5.953  -1.583  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.456   4.314  -0.926  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.116   5.717   0.109  1.00  0.00           H  
ATOM    341  N   SER A  21       3.812   6.509   3.423  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.683   5.987   4.787  1.00  0.00           C  
ATOM    343  C   SER A  21       2.250   5.500   5.047  1.00  0.00           C  
ATOM    344  O   SER A  21       1.303   6.070   4.497  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.051   7.118   5.769  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.595   8.390   5.326  1.00  0.00           O  
ATOM    347  H   SER A  21       3.606   7.499   3.318  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.369   5.148   4.926  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.638   6.901   6.754  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.135   7.170   5.858  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.984   9.072   5.891  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.054   4.493   5.909  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.722   3.954   6.228  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.712   3.222   7.573  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.757   3.013   8.188  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.280   3.005   5.103  1.00  0.00           C  
ATOM    357  CG  PHE A  22       1.241   1.859   4.838  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.153   0.671   5.591  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       2.203   1.963   3.813  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       1.999  -0.414   5.298  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       3.050   0.879   3.524  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       2.935  -0.317   4.253  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.842   4.050   6.382  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.005   4.774   6.310  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.704   2.597   5.339  1.00  0.00           H  
ATOM    366  HB3 PHE A  22       0.163   3.583   4.186  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.407   0.571   6.367  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       2.294   2.871   3.232  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       1.924  -1.332   5.865  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       3.792   0.974   2.741  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.585  -1.150   4.024  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.459   2.803   8.053  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.648   2.172   9.357  1.00  0.00           C  
ATOM    374  C   LEU A  23      -1.260   0.787   9.196  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.884   0.472   8.183  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.567   3.060  10.207  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.825   4.293  10.750  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.759   5.502  10.787  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.241   3.984  12.135  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.323   2.984   7.537  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.308   2.071   9.868  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.417   3.366   9.596  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.976   2.482  11.038  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.002   4.559  10.087  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -1.247   6.353  11.235  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -2.673   5.266  11.334  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -2.021   5.756   9.754  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.557   3.248  12.028  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -0.999   3.571  12.799  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.192   4.881  12.571  1.00  0.00           H  
ATOM    391  N   LYS A  24      -1.129  -0.041  10.237  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.896  -1.277  10.348  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.375  -0.908  10.306  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.788   0.010  11.020  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.528  -1.983  11.662  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.363  -3.244  11.950  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.756  -4.079  13.092  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.263  -5.529  13.090  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.630  -5.677  13.619  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.661   0.293  11.065  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.656  -1.920   9.499  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.475  -2.254  11.616  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.665  -1.280  12.479  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.382  -2.959  12.215  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -2.405  -3.847  11.047  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.673  -4.119  12.967  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.962  -3.610  14.054  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.223  -5.926  12.076  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.589  -6.126  13.710  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.901  -6.658  13.578  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -4.313  -5.130  13.102  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.646  -5.407  14.597  1.00  0.00           H  
ATOM    413  N   GLY A  25      -4.155  -1.631   9.508  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.588  -1.456   9.376  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.973  -0.543   8.215  1.00  0.00           C  
ATOM    416  O   GLY A  25      -7.169  -0.443   7.932  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.743  -2.326   8.896  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -6.044  -2.432   9.215  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.994  -1.036  10.297  1.00  0.00           H  
ATOM    420  N   ASP A  26      -5.027   0.110   7.527  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.342   0.913   6.344  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.572  -0.029   5.158  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.279  -1.230   5.220  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.234   1.937   6.045  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.110   3.105   7.019  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.133   3.553   7.592  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -2.978   3.632   7.104  1.00  0.00           O  
ATOM    428  H   ASP A  26      -4.038  -0.052   7.682  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.272   1.462   6.491  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -3.274   1.423   5.959  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -4.458   2.407   5.093  1.00  0.00           H  
ATOM    432  N   MET A  27      -6.137   0.503   4.076  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.444  -0.231   2.862  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.973   0.556   1.649  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.154   1.771   1.560  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.945  -0.470   2.774  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.288  -1.825   3.383  1.00  0.00           C  
ATOM    438  SD  MET A  27     -10.042  -2.253   3.389  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.402  -2.576   1.640  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.212   1.509   4.011  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.947  -1.203   2.884  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -8.464   0.327   3.283  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.260  -0.440   1.740  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.743  -2.604   2.853  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.936  -1.812   4.411  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.815  -3.430   1.303  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -11.462  -2.793   1.509  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.146  -1.709   1.029  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.428  -0.177   0.685  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.931   0.341  -0.580  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.635  -0.354  -1.732  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.281  -1.397  -1.576  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.418   0.127  -0.772  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.524   0.179   0.436  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.402  -0.962   1.248  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.772   1.336   0.711  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.517  -0.954   2.332  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.889   1.343   1.804  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.739   0.184   2.585  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.439  -1.176   0.832  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.143   1.407  -0.624  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.254  -0.836  -1.250  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.059   0.872  -1.474  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.988  -1.842   1.035  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.865   2.214   0.085  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.438  -1.814   2.977  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.305   2.224   2.033  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.035   0.155   3.397  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.428   0.166  -2.930  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.903  -0.435  -4.162  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.667  -0.730  -5.000  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.798   0.133  -5.109  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.956   0.491  -4.803  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.311   1.720  -5.471  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.990   0.920  -3.736  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.332   2.688  -6.047  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.916   1.039  -3.008  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.382  -1.384  -3.945  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.477  -0.076  -5.569  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.696   2.252  -4.746  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.678   1.397  -6.297  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -8.228   0.103  -3.061  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -7.583   1.737  -3.138  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.911   1.250  -4.215  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.973   3.073  -5.258  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -6.793   3.517  -6.497  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -7.930   2.168  -6.795  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.529  -1.954  -5.513  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.417  -2.267  -6.403  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.666  -1.491  -7.691  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.763  -1.580  -8.254  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.280  -3.790  -6.586  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.581  -4.504  -6.893  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.178  -4.232  -7.546  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.250  -2.659  -5.434  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.492  -1.911  -5.948  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -3.033  -4.195  -5.621  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -5.163  -3.966  -7.633  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -4.370  -5.513  -7.241  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -5.095  -4.584  -5.937  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.425  -3.964  -8.571  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -1.231  -3.779  -7.257  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -2.079  -5.317  -7.467  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.698  -0.694  -8.135  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.773   0.061  -9.377  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.711  -0.378 -10.375  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.975  -0.324 -11.575  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.589   1.548  -9.086  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.846   2.325  -8.836  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -5.092   2.142  -9.401  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -3.853   3.531  -8.206  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.823   3.233  -9.133  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.100   4.120  -8.430  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.871  -0.527  -7.569  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.740  -0.088  -9.858  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -1.910   1.687  -8.247  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.115   2.012  -9.947  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -5.459   1.343  -9.918  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -2.994   3.974  -7.724  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.847   3.376  -9.451  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.521  -0.787  -9.925  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.470  -1.374 -10.815  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.277  -2.428 -10.088  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.374  -2.425  -8.860  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.422  -0.315 -11.393  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.202  -0.851 -12.578  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.657  -1.580 -13.403  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.473  -0.522 -12.677  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.314  -0.831  -8.931  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.060  -1.863 -11.636  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.844   0.522 -11.750  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.125   0.011 -10.625  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.928   0.094 -12.021  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.054  -0.953 -13.391  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.897  -3.278 -10.886  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.651  -4.447 -10.481  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.088  -4.240 -10.940  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.341  -4.023 -12.135  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.036  -5.691 -11.133  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.773  -6.189 -10.427  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.043  -7.109 -11.339  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.518  -8.035 -11.964  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.258  -6.841 -11.528  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.826  -3.080 -11.879  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.623  -4.560  -9.394  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.776  -5.447 -12.160  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.770  -6.496 -11.144  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       1.062  -6.718  -9.524  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.157  -5.336 -10.141  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.007  -4.269  -9.976  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.454  -4.223 -10.183  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.029  -5.612  -9.821  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.269  -6.566  -9.648  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.060  -3.053  -9.380  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.385  -1.679  -9.634  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.288  -0.857  -8.354  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.139  -0.851 -10.671  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.677  -4.342  -9.019  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.658  -4.042 -11.239  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       7.003  -3.303  -8.324  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.119  -2.970  -9.622  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.365  -1.801  -9.999  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.804   0.093  -8.571  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.284  -0.680  -7.946  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.691  -1.390  -7.619  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.121  -0.584 -10.272  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.573   0.060 -10.878  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.255  -1.437 -11.581  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.356  -5.768  -9.779  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.076  -7.044  -9.727  1.00  0.00           C  
ATOM    571  C   GLU A  35       9.966  -7.232  -8.499  1.00  0.00           C  
ATOM    572  O   GLU A  35      10.776  -8.159  -8.418  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.895  -7.135 -11.029  1.00  0.00           C  
ATOM    574  CG  GLU A  35       9.191  -8.065 -11.997  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.484  -9.513 -11.595  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.605  -9.980 -11.893  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.689 -10.126 -10.850  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.953  -4.991 -10.012  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.348  -7.845  -9.651  1.00  0.00           H  
ATOM    580  HB2 GLU A  35       9.977  -6.154 -11.497  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.907  -7.496 -10.847  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.134  -7.799 -11.941  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       9.564  -7.894 -13.008  1.00  0.00           H  
ATOM    584  N   ASP A  36       9.774  -6.378  -7.510  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.789  -6.012  -6.529  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.196  -5.804  -5.132  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.792  -5.141  -4.285  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.654  -4.835  -7.044  1.00  0.00           C  
ATOM    589  CG  ASP A  36      10.898  -3.644  -7.644  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      10.297  -3.813  -8.730  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      10.981  -2.523  -7.093  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.070  -5.695  -7.740  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.464  -6.857  -6.432  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.317  -4.488  -6.249  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      12.293  -5.235  -7.829  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.037  -6.406  -4.853  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.366  -6.348  -3.555  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.534  -5.085  -3.382  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.032  -4.826  -2.289  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.600  -7.007  -5.543  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.705  -7.207  -3.458  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.099  -6.388  -2.754  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.400  -4.297  -4.445  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.747  -3.008  -4.459  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.562  -3.071  -5.411  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.584  -3.804  -6.403  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.772  -1.959  -4.903  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.839  -1.679  -3.890  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.121  -2.108  -3.911  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.698  -0.932  -2.652  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.768  -1.689  -2.764  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.933  -0.959  -1.948  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.633  -0.234  -2.061  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.092  -0.332  -0.705  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.771   0.397  -0.815  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.998   0.340  -0.130  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.768  -4.621  -5.325  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.391  -2.762  -3.457  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.228  -2.275  -5.844  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.243  -1.025  -5.086  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.565  -2.716  -4.690  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.721  -1.945  -2.526  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.697  -0.199  -2.590  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.050  -0.345  -0.208  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.924   0.924  -0.398  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.108   0.835   0.826  1.00  0.00           H  
ATOM    627  N   MET A  39       4.535  -2.273  -5.131  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.358  -2.118  -5.977  1.00  0.00           C  
ATOM    629  C   MET A  39       3.002  -0.636  -5.975  1.00  0.00           C  
ATOM    630  O   MET A  39       3.082   0.002  -4.922  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.193  -2.940  -5.406  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.469  -4.453  -5.347  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.636  -5.335  -4.003  1.00  0.00           S  
ATOM    634  CE  MET A  39       2.471  -4.608  -2.569  1.00  0.00           C  
ATOM    635  H   MET A  39       4.564  -1.719  -4.280  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.573  -2.450  -6.994  1.00  0.00           H  
ATOM    637  HB2 MET A  39       1.979  -2.564  -4.408  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.303  -2.771  -6.013  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.178  -4.896  -6.301  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.532  -4.640  -5.216  1.00  0.00           H  
ATOM    641  HE1 MET A  39       3.551  -4.709  -2.676  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.223  -3.553  -2.484  1.00  0.00           H  
ATOM    643  HE3 MET A  39       2.141  -5.124  -1.669  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.597  -0.089  -7.127  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.971   1.238  -7.126  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.536   1.084  -6.642  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.165   0.152  -7.058  1.00  0.00           O  
ATOM    648  CB  TRP A  40       1.971   1.908  -8.505  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.711   3.388  -8.460  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.528   4.018  -8.655  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.669   4.446  -8.169  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.693   5.387  -8.520  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       1.999   5.703  -8.204  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.045   4.451  -7.875  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.673   6.910  -7.955  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.731   5.653  -7.627  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.049   6.880  -7.666  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.510  -0.706  -7.927  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.520   1.883  -6.434  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       2.945   1.757  -8.970  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.213   1.442  -9.133  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.405   3.531  -8.890  1.00  0.00           H  
ATOM    663  HE1 TRP A  40      -0.040   6.082  -8.678  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.566   3.508  -7.852  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.150   7.853  -7.987  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.787   5.639  -7.402  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.593   7.793  -7.466  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.071   2.010  -5.807  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.247   1.943  -5.195  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.880   3.329  -5.096  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.338   4.343  -5.539  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.139   1.262  -3.805  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.619  -0.183  -3.855  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.282   2.070  -2.818  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.682   2.758  -5.493  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.922   1.365  -5.828  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.144   1.211  -3.394  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.440  -0.204  -4.110  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.755  -0.663  -2.886  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.173  -0.754  -4.597  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.575   3.119  -2.810  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.415   1.678  -1.813  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.772   2.001  -3.093  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.050   3.381  -4.473  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.529   4.560  -3.778  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.986   4.078  -2.408  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.655   3.041  -2.312  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.640   5.224  -4.593  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.108   5.540  -5.861  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.165   6.489  -3.920  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.487   2.517  -4.182  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.709   5.270  -3.643  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.468   4.530  -4.723  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.158   5.343  -5.820  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.762   7.069  -4.620  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -4.332   7.097  -3.577  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.783   6.228  -3.060  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.562   4.778  -1.359  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.996   4.535   0.001  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.343   5.213   0.206  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.431   6.443   0.207  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.982   5.101   1.002  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.295   4.624   2.418  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.294   3.953   2.661  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.445   4.899   3.386  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.019   5.626  -1.522  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.095   3.460   0.160  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.983   4.764   0.725  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -3.013   6.195   0.951  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.631   5.471   3.144  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.579   4.564   4.328  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.397   4.430   0.422  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.728   4.972   0.677  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.780   5.746   1.996  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.799   6.352   2.303  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.790   3.860   0.660  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.863   3.075  -0.663  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.007   2.061  -0.600  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -9.081   3.979  -1.882  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.248   3.437   0.568  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.962   5.689  -0.111  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.589   3.168   1.478  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.763   4.318   0.847  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.932   2.524  -0.800  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.955   2.590  -0.479  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.858   1.392   0.249  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.023   1.475  -1.518  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.936   4.635  -1.713  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.256   3.378  -2.771  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.195   4.590  -2.060  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.723   5.740   2.816  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.648   6.583   3.996  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.811   8.061   3.637  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.448   8.767   4.420  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.319   6.304   4.708  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.357   6.737   6.170  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.982   6.574   6.821  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.189   7.809   6.766  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -3.228   8.806   7.656  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -4.141   8.822   8.625  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -2.341   9.785   7.553  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.902   5.193   2.580  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.466   6.322   4.667  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.133   5.229   4.709  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.506   6.806   4.184  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -5.683   7.769   6.256  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.075   6.097   6.680  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.101   6.258   7.857  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.431   5.797   6.300  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -2.519   7.870   5.997  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -4.850   8.100   8.693  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -4.208   9.607   9.273  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.630   9.740   6.828  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -2.297  10.599   8.174  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.216   8.531   2.533  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.096   9.961   2.247  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.604  10.217   0.813  1.00  0.00           C  
ATOM    758  O   THR A  46      -4.844  11.158   0.591  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.202  10.618   3.326  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.045  12.005   3.126  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.813   9.990   3.462  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.755   7.887   1.901  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.091  10.407   2.322  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.695  10.499   4.281  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.760  12.100   2.196  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.200  10.593   4.131  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.331   9.933   2.490  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.889   8.986   3.874  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.972   9.371  -0.152  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.747   9.569  -1.594  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.282   9.546  -2.040  1.00  0.00           C  
ATOM    772  O   ASP A  47      -4.006   9.570  -3.236  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.436  10.861  -2.081  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.829  10.817  -3.558  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.633   9.921  -3.922  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.517  11.766  -4.314  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.511   8.552   0.087  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.216   8.716  -2.078  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.344  11.027  -1.501  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.776  11.711  -1.903  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.349   9.453  -1.093  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.915   9.349  -1.308  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.616   8.185  -2.253  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.921   7.029  -1.938  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.219   9.136   0.045  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.032  10.442   0.827  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.482  10.212   2.239  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.042   9.092   2.593  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.523  11.149   3.067  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.681   9.561  -0.146  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.559  10.280  -1.757  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.804   8.432   0.641  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.236   8.703  -0.125  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.342  11.081   0.276  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.989  10.960   0.905  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.021   8.481  -3.409  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.452   7.467  -4.286  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.047   7.418  -4.089  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.667   8.401  -3.669  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.752   7.733  -5.765  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.234   8.016  -6.008  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.580   9.494  -6.093  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.783  10.379  -5.797  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.755   9.784  -6.621  1.00  0.00           N  
ATOM    805  H   GLN A  49      -0.858   9.448  -3.655  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.865   6.494  -4.023  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.133   8.548  -6.142  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.476   6.841  -6.328  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.520   7.538  -6.943  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.820   7.579  -5.206  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.393   9.009  -6.802  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.106  10.732  -6.485  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.622   6.282  -4.452  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.022   5.995  -4.287  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.208   4.494  -4.202  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.284   3.705  -4.435  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.067   5.511  -4.802  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.580   6.389  -5.134  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.394   6.458  -3.374  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.435   4.116  -3.881  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.868   2.747  -3.681  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.622   2.340  -2.231  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.795   3.157  -1.320  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.364   2.655  -4.030  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.650   2.962  -5.510  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.140   3.194  -5.746  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.162   1.818  -6.399  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.122   4.855  -3.774  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.293   2.092  -4.332  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.911   3.364  -3.410  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.731   1.658  -3.802  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.138   3.875  -5.804  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.499   3.990  -5.094  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.294   3.499  -6.781  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.702   2.281  -5.546  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.661   0.894  -6.117  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.400   2.038  -7.436  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       5.084   1.689  -6.310  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.264   1.069  -2.027  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.173   0.400  -0.729  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.737  -1.017  -0.885  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.695  -1.579  -1.985  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.721   0.376  -0.205  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.790  -0.505  -1.064  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.153   1.796  -0.088  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.494  -1.851  -0.401  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.126   0.465  -2.831  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.787   0.947  -0.010  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.746  -0.035   0.805  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.834  -0.012  -1.201  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.242  -0.664  -2.042  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.145   1.758   0.308  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.786   2.377   0.580  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.109   2.280  -1.062  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       0.779  -2.406  -1.008  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       2.406  -2.436  -0.297  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       1.062  -1.675   0.582  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.263  -1.587   0.200  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.960  -2.866   0.173  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.989  -3.995   0.535  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.173  -3.852   1.450  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.214  -2.783   1.075  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.905  -2.605   2.573  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.152  -3.979   0.864  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.248  -1.103   1.080  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.311  -3.027  -0.845  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.778  -1.904   0.772  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       6.363  -3.469   2.959  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       7.835  -2.487   3.131  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.306  -1.710   2.728  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       9.054  -3.865   1.463  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.663  -4.912   1.132  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.444  -4.024  -0.187  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.109  -5.143  -0.133  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.241  -6.298   0.074  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.494  -7.015   1.408  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.749  -7.922   1.787  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.373  -7.282  -1.094  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.738  -7.973  -1.182  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.640  -9.188  -2.091  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.700  -9.023  -3.330  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.432 -10.290  -1.535  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.817  -5.211  -0.861  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.218  -5.940   0.079  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.602  -8.043  -0.979  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.184  -6.772  -2.037  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.485  -7.278  -1.556  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       6.059  -8.314  -0.199  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.565  -6.648   2.111  1.00  0.00           N  
ATOM    890  CA  ASP A  55       6.017  -7.294   3.341  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.997  -7.143   4.481  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.979  -7.942   5.421  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.365  -6.662   3.739  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.940  -7.208   5.054  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       8.423  -8.369   5.120  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.947  -6.461   6.057  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.142  -5.918   1.714  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.164  -8.349   3.137  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       8.078  -6.832   2.938  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.228  -5.587   3.827  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.112  -6.145   4.384  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.329  -5.612   5.499  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.828  -5.595   5.193  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.064  -4.989   5.953  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.861  -4.206   5.867  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.337  -4.211   6.320  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.901  -2.800   6.369  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.522  -4.835   7.703  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.164  -5.589   3.538  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.450  -6.265   6.361  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.755  -3.571   4.985  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.248  -3.782   6.664  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.933  -4.764   5.600  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.784  -2.314   5.403  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.962  -2.843   6.604  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.386  -2.224   7.131  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.574  -5.023   7.881  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.000  -5.784   7.770  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.166  -4.154   8.467  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.390  -6.250   4.113  1.00  0.00           N  
ATOM    921  CA  VAL A  57       0.004  -6.230   3.646  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.574  -7.647   3.553  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.168  -8.625   3.615  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.109  -5.442   2.323  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.468  -4.024   2.452  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.575  -6.149   1.147  1.00  0.00           C  
ATOM    927  H   VAL A  57       2.037  -6.816   3.580  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.592  -5.706   4.383  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.167  -5.339   2.084  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       1.559  -4.050   2.475  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       0.144  -3.438   1.596  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       0.107  -3.548   3.360  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       1.603  -6.393   1.408  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.047  -7.074   0.911  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.559  -5.512   0.262  1.00  0.00           H  
ATOM    936  N   GLU A  58      -1.892  -7.753   3.388  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.641  -8.950   3.030  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.355  -8.694   1.711  1.00  0.00           C  
ATOM    939  O   GLU A  58      -3.737  -7.556   1.407  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.661  -9.342   4.126  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.723  -8.252   4.393  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.042  -8.749   4.992  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.686  -9.643   4.399  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.534  -8.181   5.999  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.435  -6.897   3.396  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -1.954  -9.777   2.861  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.159 -10.256   3.801  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.134  -9.562   5.055  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.291  -7.489   5.032  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -4.995  -7.765   3.464  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.592  -9.771   0.966  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.356  -9.786  -0.270  1.00  0.00           C  
ATOM    953  C   GLU A  59      -5.858  -9.688   0.030  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.634 -10.579  -0.302  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -3.977 -11.016  -1.128  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.194 -12.384  -0.444  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.083 -13.352  -1.245  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.652 -13.873  -2.307  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -6.240 -13.629  -0.848  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.234 -10.660   1.286  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.068  -8.892  -0.813  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.536 -10.979  -2.059  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -2.925 -10.929  -1.397  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.216 -12.840  -0.294  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -4.624 -12.224   0.545  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.292  -8.613   0.685  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -7.680  -8.468   1.105  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.623  -8.549  -0.105  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.253  -8.273  -1.252  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -7.836  -7.168   1.921  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -7.919  -5.918   1.035  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.024  -7.182   2.893  1.00  0.00           C  
ATOM    973  H   VAL A  60      -5.597  -7.944   0.989  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -7.885  -9.317   1.763  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -6.949  -7.076   2.534  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -8.884  -5.867   0.531  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -7.780  -5.020   1.635  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.141  -5.972   0.278  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -9.007  -6.269   3.484  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.965  -7.237   2.351  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -8.931  -8.044   3.558  1.00  0.00           H  
ATOM    982  N   GLY A  61      -9.878  -8.880   0.177  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -10.940  -8.944  -0.813  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.296  -8.565  -0.236  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.324  -8.976  -0.780  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.072  -9.218   1.108  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.716  -8.278  -1.646  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -10.998  -9.962  -1.181  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.314  -7.846   0.888  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.545  -7.472   1.568  1.00  0.00           C  
ATOM    991  C   ARG A  62     -14.343  -6.512   0.695  1.00  0.00           C  
ATOM    992  O   ARG A  62     -15.579  -6.676   0.639  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -13.240  -6.967   2.991  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.036  -5.456   3.112  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.544  -5.137   4.523  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.374  -3.700   4.708  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.230  -2.780   5.168  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -14.474  -3.083   5.529  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.807  -1.525   5.255  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.444  -7.454   1.204  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.142  -8.378   1.668  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -14.074  -7.238   3.634  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -12.353  -7.477   3.377  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.291  -5.125   2.386  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -13.982  -4.946   2.929  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.227  -5.540   5.268  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.557  -5.589   4.649  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -11.473  -3.386   4.377  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -14.805  -4.050   5.549  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -15.138  -2.375   5.821  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -11.855  -1.258   5.039  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.416  -0.776   5.588  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.230  -6.936 -13.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.107  -7.160 -11.872  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.246  -5.899 -11.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.364  -5.413 -10.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.098  -7.732 -13.618  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.093  -7.454 -12.229  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.698  -7.957 -11.256  1.00  0.00           H  
ATOM      8  N   ARG A   2      -7.137  -5.333 -10.543  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -7.113  -4.105  -9.740  1.00  0.00           C  
ATOM     10  C   ARG A   2      -7.943  -4.336  -8.476  1.00  0.00           C  
ATOM     11  O   ARG A   2      -8.983  -3.724  -8.234  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -7.537  -2.882 -10.583  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.598  -2.677 -11.788  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.259  -1.879 -12.914  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.108  -0.429 -12.757  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.763   0.498 -13.460  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.688   0.147 -14.349  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.465   1.779 -13.288  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.252  -5.828 -10.627  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -6.079  -3.931  -9.435  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -8.562  -3.016 -10.930  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -7.518  -1.985  -9.965  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.679  -2.192 -11.454  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -6.330  -3.639 -12.222  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.786  -2.159 -13.856  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.316  -2.141 -12.962  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.340  -0.136 -12.161  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.852  -0.845 -14.513  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.259   0.792 -14.895  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -6.668   2.087 -12.741  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.987   2.511 -13.753  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.463  -5.267  -7.650  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -8.102  -5.688  -6.408  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.667  -4.736  -5.300  1.00  0.00           C  
ATOM     35  O   ARG A   3      -7.231  -3.612  -5.592  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -7.852  -7.193  -6.171  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -6.393  -7.694  -6.205  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.665  -7.587  -4.860  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -6.227  -8.529  -3.882  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.997  -9.845  -3.895  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.110 -10.378  -4.721  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.660 -10.644  -3.076  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.476  -5.506  -7.735  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -9.183  -5.567  -6.515  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -8.332  -7.505  -5.243  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -8.380  -7.718  -6.965  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -6.407  -8.743  -6.500  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.826  -7.174  -6.972  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -4.610  -7.817  -5.004  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -5.731  -6.574  -4.478  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.813  -8.130  -3.147  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.504  -9.839  -5.334  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -4.858 -11.359  -4.598  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -7.397 -10.273  -2.475  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.437 -11.637  -3.014  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.862  -5.100  -4.038  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -7.433  -4.307  -2.891  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.547  -5.185  -2.005  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.763  -6.396  -1.977  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.675  -3.795  -2.139  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -9.853  -3.295  -2.994  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.479  -2.101  -3.882  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -9.837  -2.317  -5.294  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -10.912  -1.858  -5.938  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.824  -1.135  -5.295  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -11.057  -2.112  -7.232  1.00  0.00           N  
ATOM     67  H   ARG A   4      -8.270  -6.003  -3.814  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.853  -3.449  -3.225  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -9.027  -4.569  -1.453  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.366  -2.955  -1.544  1.00  0.00           H  
ATOM     71  HG2 ARG A   4     -10.257  -4.107  -3.599  1.00  0.00           H  
ATOM     72  HG3 ARG A   4     -10.633  -2.974  -2.310  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.949  -1.200  -3.484  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -8.403  -1.950  -3.844  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -9.145  -2.822  -5.837  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -11.805  -1.052  -4.292  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.512  -0.609  -5.829  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -10.363  -2.672  -7.734  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -11.873  -1.825  -7.754  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.597  -4.611  -1.255  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.832  -5.336  -0.232  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.832  -4.537   1.079  1.00  0.00           C  
ATOM     83  O   VAL A   5      -4.850  -3.302   1.031  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.395  -5.702  -0.671  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.397  -6.718  -1.824  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.518  -4.473  -0.970  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.441  -3.613  -1.328  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.365  -6.270  -0.100  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.918  -6.210   0.165  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -2.371  -7.002  -2.069  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.923  -7.619  -1.505  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.886  -6.337  -2.713  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.653  -4.760  -1.569  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -3.066  -3.682  -1.466  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.156  -4.057  -0.028  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.850  -5.185   2.245  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.012  -4.489   3.546  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.719  -4.571   4.342  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.078  -5.608   4.274  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.168  -5.141   4.311  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.233  -4.861   5.815  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.618  -5.237   6.349  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -8.646  -4.235   6.004  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      -8.878  -3.103   6.681  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      -8.153  -2.813   7.754  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      -9.831  -2.273   6.280  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.755  -6.206   2.199  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.266  -3.435   3.395  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.100  -4.831   3.837  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.073  -6.216   4.217  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.482  -5.475   6.322  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.039  -3.810   6.022  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.914  -6.217   5.969  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -7.544  -5.306   7.429  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.136  -4.402   5.136  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      -7.446  -3.462   8.057  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      -8.158  -1.901   8.208  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.461  -2.515   5.517  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -10.040  -1.398   6.759  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.350  -3.545   5.117  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.143  -3.594   5.935  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.352  -4.408   7.203  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.318  -4.174   7.943  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.707  -2.185   6.326  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.941  -2.725   5.192  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.343  -4.054   5.360  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.796  -2.239   6.921  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.500  -1.614   5.427  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.491  -1.690   6.896  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.366  -5.245   7.531  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.261  -5.924   8.821  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.103  -5.380   9.674  1.00  0.00           C  
ATOM    133  O   ILE A   8       0.070  -5.836  10.803  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.257  -7.464   8.667  1.00  0.00           C  
ATOM    135  CG1 ILE A   8       0.012  -8.013   7.972  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.588  -7.954   8.055  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.134  -8.301   6.478  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.604  -5.381   6.866  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.155  -5.697   9.395  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.236  -7.865   9.681  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.837  -7.314   8.107  1.00  0.00           H  
ATOM    142 HG13 ILE A   8       0.304  -8.942   8.462  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.430  -7.634   8.670  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.729  -7.562   7.047  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.592  -9.045   8.007  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -0.566  -7.439   5.979  1.00  0.00           H  
ATOM    147 HD12 ILE A   8       0.846  -8.516   6.054  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.780  -9.163   6.318  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.645  -4.369   9.219  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.668  -3.646   9.986  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.775  -2.219   9.441  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.461  -2.006   8.269  1.00  0.00           O  
ATOM    153  CB  LEU A   9       3.027  -4.368   9.822  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.369  -5.434  10.885  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       4.477  -6.351  10.361  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.824  -4.796  12.205  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.475  -4.009   8.288  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.368  -3.554  11.033  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       3.031  -4.835   8.835  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.828  -3.630   9.819  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.502  -6.058  11.084  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       4.137  -6.848   9.450  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       4.705  -7.121  11.097  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       5.385  -5.789  10.140  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.053  -5.578  12.930  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.021  -4.187  12.617  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.714  -4.182  12.050  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.223  -1.248  10.258  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.450   0.117   9.815  1.00  0.00           C  
ATOM    170  C   PRO A  10       3.711   0.147   8.958  1.00  0.00           C  
ATOM    171  O   PRO A  10       4.729  -0.454   9.326  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.625   0.937  11.097  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.206  -0.058  12.098  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.752  -1.429  11.605  1.00  0.00           C  
ATOM    175  HA  PRO A  10       1.605   0.489   9.235  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.282   1.796  10.952  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.656   1.270  11.460  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.294  -0.008  12.089  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.825   0.126  13.101  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.612  -2.098  11.590  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.990  -1.822  12.275  1.00  0.00           H  
ATOM    182  N   TYR A  11       3.657   0.836   7.823  1.00  0.00           N  
ATOM    183  CA  TYR A  11       4.862   1.135   7.065  1.00  0.00           C  
ATOM    184  C   TYR A  11       5.511   2.403   7.636  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.048   2.987   8.620  1.00  0.00           O  
ATOM    186  CB  TYR A  11       4.536   1.230   5.568  1.00  0.00           C  
ATOM    187  CG  TYR A  11       5.760   1.397   4.679  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       6.851   0.511   4.799  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       5.860   2.510   3.824  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.052   0.772   4.116  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       7.052   2.764   3.124  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       8.173   1.920   3.302  1.00  0.00           C  
ATOM    193  OH  TYR A  11       9.374   2.218   2.735  1.00  0.00           O  
ATOM    194  H   TYR A  11       2.805   1.324   7.573  1.00  0.00           H  
ATOM    195  HA  TYR A  11       5.565   0.312   7.194  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       4.033   0.312   5.272  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       3.850   2.066   5.415  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       6.791  -0.364   5.430  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       5.027   3.190   3.711  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       8.894   0.100   4.215  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       7.108   3.626   2.473  1.00  0.00           H  
ATOM    202  HH  TYR A  11       9.353   3.077   2.248  1.00  0.00           H  
ATOM    203  N   THR A  12       6.619   2.829   7.044  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.370   4.018   7.379  1.00  0.00           C  
ATOM    205  C   THR A  12       8.004   4.478   6.072  1.00  0.00           C  
ATOM    206  O   THR A  12       8.983   3.878   5.633  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.406   3.661   8.455  1.00  0.00           C  
ATOM    208  OG1 THR A  12       7.741   3.302   9.658  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.375   4.812   8.728  1.00  0.00           C  
ATOM    210  H   THR A  12       6.949   2.338   6.220  1.00  0.00           H  
ATOM    211  HA  THR A  12       6.703   4.792   7.751  1.00  0.00           H  
ATOM    212  HB  THR A  12       8.989   2.802   8.118  1.00  0.00           H  
ATOM    213  HG1 THR A  12       6.791   3.220   9.469  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.962   5.032   7.836  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.070   4.518   9.506  1.00  0.00           H  
ATOM    216 HG23 THR A  12       8.833   5.704   9.034  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.425   5.483   5.407  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.050   5.986   4.185  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.377   6.680   4.510  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.571   7.214   5.612  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.087   6.834   3.329  1.00  0.00           C  
ATOM    222  CG  LYS A  13       6.883   8.285   3.783  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.388   9.180   2.635  1.00  0.00           C  
ATOM    224  CE  LYS A  13       6.856  10.605   2.921  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.050  11.641   2.240  1.00  0.00           N  
ATOM    226  H   LYS A  13       6.614   5.943   5.797  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.308   5.114   3.582  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.489   6.861   2.323  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.126   6.330   3.255  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.177   8.329   4.610  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       7.828   8.678   4.140  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       6.822   8.868   1.684  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.304   9.123   2.567  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       6.848  10.743   3.999  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.892  10.689   2.583  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.325  12.563   2.545  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       5.054  11.528   2.391  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       6.232  11.639   1.235  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.253   6.749   3.521  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.465   7.553   3.498  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.087   8.968   3.009  1.00  0.00           C  
ATOM    242  O   VAL A  14       9.901   9.244   2.802  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.513   6.811   2.637  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      13.047   5.574   3.379  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      12.011   6.386   1.269  1.00  0.00           C  
ATOM    246  H   VAL A  14       9.981   6.393   2.618  1.00  0.00           H  
ATOM    247  HA  VAL A  14      11.866   7.654   4.509  1.00  0.00           H  
ATOM    248  HB  VAL A  14      13.337   7.468   2.422  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      12.234   4.902   3.658  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      13.739   5.033   2.740  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.583   5.875   4.279  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      11.317   7.140   0.910  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.868   6.288   0.597  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      11.494   5.439   1.341  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.011   9.935   2.966  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.722  11.296   2.529  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.050  11.486   1.050  1.00  0.00           C  
ATOM    258  O   PRO A  15      12.805  10.703   0.480  1.00  0.00           O  
ATOM    259  CB  PRO A  15      12.642  12.160   3.379  1.00  0.00           C  
ATOM    260  CG  PRO A  15      13.874  11.280   3.576  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.386   9.844   3.421  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.684  11.571   2.712  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      12.874  13.116   2.911  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      12.174  12.337   4.336  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      14.625  11.507   2.822  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.287  11.419   4.565  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.007   9.367   2.665  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.437   9.297   4.361  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.538  12.559   0.448  1.00  0.00           N  
ATOM    270  CA  ASP A  16      11.918  13.086  -0.868  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.700  12.038  -1.972  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.515  11.913  -2.890  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.377  13.581  -0.864  1.00  0.00           C  
ATOM    274  CG  ASP A  16      13.658  14.833  -0.047  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.225  15.926  -0.464  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      14.404  14.730   0.953  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.807  13.051   0.943  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.288  13.951  -1.078  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.021  12.776  -0.526  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      13.667  13.815  -1.882  1.00  0.00           H  
ATOM    281  N   THR A  17      10.652  11.225  -1.858  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.521   9.961  -2.581  1.00  0.00           C  
ATOM    283  C   THR A  17       9.067   9.680  -2.958  1.00  0.00           C  
ATOM    284  O   THR A  17       8.119  10.183  -2.343  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.079   8.811  -1.717  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.821   9.091  -0.356  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.587   8.605  -1.897  1.00  0.00           C  
ATOM    288  H   THR A  17       9.954  11.424  -1.155  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.095  10.016  -3.505  1.00  0.00           H  
ATOM    290  HB  THR A  17      10.587   7.873  -1.979  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.580   9.638  -0.076  1.00  0.00           H  
ATOM    292 HG21 THR A  17      12.951   7.874  -1.175  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.124   9.540  -1.754  1.00  0.00           H  
ATOM    294 HG23 THR A  17      12.793   8.239  -2.902  1.00  0.00           H  
ATOM    295  N   ASP A  18       8.893   8.766  -3.908  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.619   8.329  -4.468  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.005   7.258  -3.562  1.00  0.00           C  
ATOM    298  O   ASP A  18       6.431   6.282  -4.041  1.00  0.00           O  
ATOM    299  CB  ASP A  18       7.845   7.780  -5.887  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.478   8.806  -6.828  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.720   8.959  -6.795  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       7.753   9.514  -7.561  1.00  0.00           O  
ATOM    303  H   ASP A  18       9.724   8.345  -4.309  1.00  0.00           H  
ATOM    304  HA  ASP A  18       6.937   9.179  -4.526  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.479   6.897  -5.804  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       6.892   7.469  -6.313  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.180   7.379  -2.247  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.588   6.497  -1.259  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.501   7.254  -0.499  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.394   8.483  -0.572  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.647   5.975  -0.285  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.490   4.836  -0.860  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.463   4.251   0.164  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.266   4.443   1.389  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.436   3.583  -0.262  1.00  0.00           O  
ATOM    316  H   GLU A  19       7.595   8.237  -1.908  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.143   5.640  -1.765  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.297   6.795   0.026  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.123   5.579   0.584  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.825   4.033  -1.170  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.044   5.201  -1.726  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.711   6.509   0.266  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.544   6.944   1.019  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.518   6.109   2.306  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.948   4.953   2.283  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.274   6.757   0.144  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.182   5.346  -0.499  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.230   7.850  -0.938  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.978   5.110  -1.421  1.00  0.00           C  
ATOM    330  H   ILE A  20       4.884   5.511   0.327  1.00  0.00           H  
ATOM    331  HA  ILE A  20       3.647   7.996   1.287  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.408   6.910   0.787  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       3.073   5.145  -1.093  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.143   4.604   0.298  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       2.986   7.668  -1.702  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.250   7.861  -1.410  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.406   8.830  -0.495  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       1.005   5.783  -2.273  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       1.019   4.093  -1.798  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.045   5.247  -0.885  1.00  0.00           H  
ATOM    341  N   SER A  21       3.088   6.683   3.436  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.014   5.964   4.708  1.00  0.00           C  
ATOM    343  C   SER A  21       1.629   6.001   5.351  1.00  0.00           C  
ATOM    344  O   SER A  21       0.820   6.910   5.105  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.072   6.510   5.663  1.00  0.00           C  
ATOM    346  OG  SER A  21       3.871   7.866   5.994  1.00  0.00           O  
ATOM    347  H   SER A  21       2.890   7.673   3.454  1.00  0.00           H  
ATOM    348  HA  SER A  21       3.252   4.913   4.534  1.00  0.00           H  
ATOM    349  HB2 SER A  21       4.062   5.924   6.578  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.044   6.403   5.196  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.651   8.374   5.188  1.00  0.00           H  
ATOM    352  N   PHE A  22       1.393   5.034   6.240  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.187   4.898   7.039  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.440   3.914   8.182  1.00  0.00           C  
ATOM    355  O   PHE A  22       1.559   3.445   8.408  1.00  0.00           O  
ATOM    356  CB  PHE A  22      -1.003   4.424   6.180  1.00  0.00           C  
ATOM    357  CG  PHE A  22      -2.380   5.026   6.458  1.00  0.00           C  
ATOM    358  CD1 PHE A  22      -2.673   5.793   7.605  1.00  0.00           C  
ATOM    359  CD2 PHE A  22      -3.409   4.794   5.530  1.00  0.00           C  
ATOM    360  CE1 PHE A  22      -3.980   6.249   7.850  1.00  0.00           C  
ATOM    361  CE2 PHE A  22      -4.710   5.270   5.755  1.00  0.00           C  
ATOM    362  CZ  PHE A  22      -5.002   5.989   6.925  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.121   4.357   6.430  1.00  0.00           H  
ATOM    364  HA  PHE A  22      -0.021   5.882   7.451  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.763   4.618   5.147  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -1.082   3.338   6.246  1.00  0.00           H  
ATOM    367  HD1 PHE A  22      -1.908   6.051   8.313  1.00  0.00           H  
ATOM    368  HD2 PHE A  22      -3.198   4.215   4.640  1.00  0.00           H  
ATOM    369  HE1 PHE A  22      -4.197   6.821   8.741  1.00  0.00           H  
ATOM    370  HE2 PHE A  22      -5.479   5.095   5.018  1.00  0.00           H  
ATOM    371  HZ  PHE A  22      -6.005   6.353   7.103  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.626   3.627   8.925  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.594   2.777  10.110  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.954   1.337   9.731  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.383   1.073   8.612  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.564   3.316  11.179  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -1.205   4.661  11.845  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       0.237   4.708  12.360  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -1.478   5.891  10.971  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.515   3.909   8.524  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.413   2.779  10.518  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -2.568   3.378  10.756  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.609   2.580  11.981  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -1.862   4.753  12.706  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       0.939   4.700  11.524  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       0.430   3.852  13.010  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       0.395   5.625  12.929  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -0.719   5.980  10.193  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -1.437   6.792  11.585  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -2.468   5.825  10.521  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.829   0.377  10.655  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.496  -0.912  10.531  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.007  -0.700  10.339  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.565   0.322  10.757  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.174  -1.716  11.802  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -1.819  -3.104  11.833  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.268  -3.950  12.989  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -1.933  -5.330  13.125  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -3.408  -5.255  13.178  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.384   0.546  11.543  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.096  -1.426   9.654  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.096  -1.832  11.869  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.508  -1.155  12.677  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -2.890  -2.977  11.969  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -1.639  -3.608  10.887  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.198  -4.101  12.849  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.398  -3.395  13.913  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -1.642  -5.961  12.282  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.566  -5.797  14.045  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.784  -6.147  13.484  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.787  -5.046  12.257  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.718  -4.530  13.817  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.675  -1.696   9.756  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.122  -1.710   9.654  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.644  -0.776   8.569  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.844  -0.502   8.550  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.194  -2.514   9.410  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.450  -2.726   9.439  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.546  -1.406  10.611  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.780  -0.268   7.691  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.148   0.568   6.556  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.425  -0.281   5.305  1.00  0.00           C  
ATOM    423  O   ASP A  26      -5.526  -1.507   5.404  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -4.123   1.692   6.385  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -3.123   1.439   5.277  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -2.108   0.776   5.556  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.419   1.948   4.179  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.802  -0.517   7.722  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -6.085   1.056   6.800  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -4.655   2.600   6.120  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.613   1.885   7.327  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.666   0.357   4.160  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.128  -0.243   2.922  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.460   0.463   1.752  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.372   1.692   1.702  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.631  -0.039   2.760  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.461  -1.294   2.947  1.00  0.00           C  
ATOM    438  SD  MET A  27     -10.095  -1.062   2.164  1.00  0.00           S  
ATOM    439  CE  MET A  27     -10.402  -2.633   1.320  1.00  0.00           C  
ATOM    440  H   MET A  27      -5.264   1.288   4.042  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.909  -1.313   2.895  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.969   0.709   3.461  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.831   0.327   1.753  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.924  -2.145   2.541  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -8.547  -1.485   4.006  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.685  -2.761   0.512  1.00  0.00           H  
ATOM    447  HE2 MET A  27     -10.313  -3.457   2.027  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -11.404  -2.633   0.892  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.180  -0.343   0.737  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.525   0.067  -0.498  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.247  -0.492  -1.714  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.869  -1.558  -1.636  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.090  -0.450  -0.493  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.268   0.029   0.678  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -1.935   1.392   0.791  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.880  -0.881   1.679  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.203   1.843   1.897  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.060  -0.439   2.730  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.723   0.920   2.840  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.399  -1.322   0.887  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.508   1.156  -0.556  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.117  -1.539  -0.489  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.600  -0.139  -1.412  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.253   2.105   0.049  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.226  -1.907   1.647  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.040   2.899   2.043  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.716  -1.121   3.490  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.150   1.263   3.690  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.121   0.189  -2.850  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.703  -0.251  -4.117  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.561  -0.612  -5.068  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.720   0.235  -5.346  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.700   0.803  -4.661  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.046   2.085  -5.221  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.732   1.150  -3.572  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.058   3.037  -5.852  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.582   1.048  -2.836  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.275  -1.162  -3.949  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.249   0.335  -5.471  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.500   2.596  -4.429  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.358   1.828  -6.022  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.283   1.779  -2.804  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.581   1.672  -4.009  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.102   0.236  -3.121  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.650   2.490  -6.584  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.705   3.466  -5.091  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.527   3.837  -6.361  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.459  -1.861  -5.526  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.423  -2.229  -6.493  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.693  -1.444  -7.776  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.792  -1.519  -8.341  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.266  -3.760  -6.684  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -4.581  -4.521  -6.812  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -2.288  -4.054  -7.830  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.140  -2.556  -5.254  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.471  -1.884  -6.089  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -2.821  -4.185  -5.798  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -4.419  -5.444  -7.364  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -4.949  -4.792  -5.812  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -5.303  -3.901  -7.326  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.693  -3.715  -8.782  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -1.335  -3.556  -7.646  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -2.109  -5.128  -7.903  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.705  -0.653  -8.196  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.746   0.132  -9.409  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.723  -0.398 -10.407  1.00  0.00           C  
ATOM    507  O   HIS A  31      -2.027  -0.405 -11.604  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.509   1.614  -9.087  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.750   2.466  -9.153  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.739   2.421 -10.117  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.013   3.527  -8.335  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.588   3.436  -9.886  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.162   4.154  -8.835  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.858  -0.545  -7.644  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.732   0.028  -9.859  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.064   1.719  -8.098  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -1.792   2.028  -9.793  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.817   1.754 -10.886  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.405   3.827  -7.490  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.464   3.667 -10.484  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.551  -0.860  -9.956  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.400  -1.600 -10.783  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.178  -2.587  -9.927  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.152  -2.508  -8.698  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.403  -0.676 -11.488  1.00  0.00           C  
ATOM    526  CG  ASN A  32       1.872  -1.299 -12.797  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.075  -1.421 -13.721  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.109  -1.753 -12.887  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.351  -0.877  -8.959  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.162  -2.160 -11.534  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.923   0.251 -11.748  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.232  -0.455 -10.816  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.783  -1.710 -12.139  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.379  -2.226 -13.746  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.912  -3.461 -10.598  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.609  -4.621 -10.065  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.034  -4.543 -10.603  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.235  -4.383 -11.810  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.886  -5.903 -10.506  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.541  -6.053  -9.778  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.378  -7.058 -10.469  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.113  -8.278 -10.365  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.391  -6.644 -11.090  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.996  -3.323 -11.597  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.624  -4.589  -8.975  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.729  -5.879 -11.586  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.510  -6.762 -10.260  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.745  -6.376  -8.754  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.019  -5.098  -9.738  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.004  -4.523  -9.696  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.430  -4.360 -10.002  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.143  -5.731  -9.962  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.498  -6.763 -10.126  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.009  -3.270  -9.075  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.384  -1.881  -9.346  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.220  -1.073  -8.067  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.214  -1.057 -10.327  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.713  -4.595  -8.729  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.527  -3.995 -11.025  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.813  -3.564  -8.047  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.090  -3.203  -9.194  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.384  -1.991  -9.769  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       7.188  -0.891  -7.604  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       5.609  -1.640  -7.375  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.720  -0.130  -8.297  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       8.186  -0.815  -9.893  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       6.692  -0.128 -10.558  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       7.358  -1.632 -11.237  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.480  -5.748  -9.867  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.346  -6.933  -9.864  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.462  -6.665  -8.860  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.551  -6.217  -9.247  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.954  -7.151 -11.257  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.934  -7.687 -12.266  1.00  0.00           C  
ATOM    575  CD  GLU A  35       8.698  -9.200 -12.173  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.276  -9.877 -11.297  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       8.013  -9.760 -13.060  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.934  -4.880  -9.643  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.782  -7.820  -9.560  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.346  -6.197 -11.610  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.806  -7.829 -11.188  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.004  -7.140 -12.134  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       9.304  -7.475 -13.266  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.121  -6.788  -7.577  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.886  -6.302  -6.416  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.162  -6.471  -5.058  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.718  -6.119  -4.013  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.297  -4.827  -6.607  1.00  0.00           C  
ATOM    589  CG  ASP A  36      10.144  -3.877  -6.929  1.00  0.00           C  
ATOM    590  OD1 ASP A  36       8.968  -4.287  -6.820  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      10.449  -2.746  -7.379  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.188  -7.154  -7.414  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.802  -6.886  -6.367  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.803  -4.477  -5.710  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      12.022  -4.764  -7.417  1.00  0.00           H  
ATOM    596  N   GLY A  37       8.941  -7.001  -5.018  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.075  -7.060  -3.840  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.413  -5.717  -3.511  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.783  -5.597  -2.461  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.517  -7.311  -5.885  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.293  -7.796  -4.021  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.628  -7.409  -2.971  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.541  -4.699  -4.362  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.778  -3.465  -4.253  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.544  -3.533  -5.157  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.450  -4.364  -6.062  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.684  -2.272  -4.588  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.793  -2.068  -3.603  1.00  0.00           C  
ATOM    609  CD1 TRP A  38       9.980  -2.712  -3.553  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.759  -1.232  -2.422  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.674  -2.329  -2.422  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.936  -1.448  -1.658  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.804  -0.342  -1.908  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.129  -0.828  -0.416  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.959   0.264  -0.654  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       9.120   0.007   0.097  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.081  -4.809  -5.215  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.436  -3.347  -3.226  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.092  -2.365  -5.591  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.071  -1.372  -4.582  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.312  -3.459  -4.255  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.583  -2.718  -2.178  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.922  -0.175  -2.499  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      11.027  -1.025   0.149  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       7.160   0.895  -0.284  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       9.240   0.438   1.074  1.00  0.00           H  
ATOM    627  N   MET A  39       4.596  -2.625  -4.953  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.470  -2.391  -5.856  1.00  0.00           C  
ATOM    629  C   MET A  39       3.322  -0.885  -6.032  1.00  0.00           C  
ATOM    630  O   MET A  39       3.841  -0.127  -5.213  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.194  -2.993  -5.258  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.251  -4.522  -5.207  1.00  0.00           C  
ATOM    633  SD  MET A  39       0.837  -5.276  -4.369  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.159  -4.697  -2.682  1.00  0.00           C  
ATOM    635  H   MET A  39       4.709  -1.964  -4.190  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.659  -2.846  -6.828  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.059  -2.591  -4.253  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.334  -2.703  -5.863  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.302  -4.908  -6.226  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.154  -4.837  -4.683  1.00  0.00           H  
ATOM    641  HE1 MET A  39       0.689  -5.372  -1.968  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.232  -4.648  -2.482  1.00  0.00           H  
ATOM    643  HE3 MET A  39       0.748  -3.696  -2.572  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.592  -0.434  -7.054  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.022   0.917  -7.052  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.590   0.870  -6.522  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.198   0.037  -6.990  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.040   1.530  -8.452  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.926   3.023  -8.447  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.795   3.762  -8.534  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       3.012   3.978  -8.301  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       1.114   5.106  -8.495  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.476   5.296  -8.351  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.403   3.840  -8.129  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       3.298   6.429  -8.268  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.234   4.973  -8.035  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.684   6.264  -8.121  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.264  -1.112  -7.734  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.620   1.560  -6.403  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       2.984   1.274  -8.933  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.236   1.108  -9.051  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.209   3.375  -8.624  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.427   5.853  -8.588  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.802   2.836  -8.075  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.885   7.423  -8.331  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.301   4.870  -7.900  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       5.325   7.135  -8.073  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.234   1.764  -5.595  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.099   1.848  -5.008  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.502   3.311  -4.799  1.00  0.00           C  
ATOM    671  O   VAL A  41      -0.685   4.223  -4.957  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.218   1.021  -3.693  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.665  -0.413  -3.797  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.650   1.735  -2.457  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.906   2.446  -5.256  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.786   1.431  -5.736  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.280   0.911  -3.481  1.00  0.00           H  
ATOM    678 HG11 VAL A  41       0.415  -0.404  -3.912  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -0.896  -0.975  -2.893  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.102  -0.917  -4.655  1.00  0.00           H  
ATOM    681 HG21 VAL A  41       0.348   2.108  -2.654  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -1.274   2.579  -2.182  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -0.619   1.058  -1.608  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.746   3.520  -4.365  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.151   4.739  -3.681  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.371   4.422  -2.196  1.00  0.00           C  
ATOM    687  O   THR A  42      -3.911   3.361  -1.851  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.430   5.315  -4.307  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.388   5.338  -5.716  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.623   6.731  -3.799  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.372   2.738  -4.277  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.353   5.481  -3.772  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.292   4.722  -4.004  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -5.206   5.768  -6.014  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -5.430   7.216  -4.332  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -3.720   7.316  -3.945  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -4.871   6.702  -2.740  1.00  0.00           H  
ATOM    698  N   ASN A  43      -2.975   5.360  -1.334  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -3.236   5.409   0.099  1.00  0.00           C  
ATOM    700  C   ASN A  43      -4.635   5.994   0.304  1.00  0.00           C  
ATOM    701  O   ASN A  43      -4.842   7.195   0.093  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.184   6.324   0.778  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -1.377   5.661   1.873  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -0.289   5.172   1.624  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -1.802   5.647   3.122  1.00  0.00           N  
ATOM    706  H   ASN A  43      -2.560   6.198  -1.738  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -3.192   4.391   0.496  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -1.462   6.647   0.032  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.631   7.236   1.170  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -2.667   5.967   3.516  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -1.174   5.109   3.704  1.00  0.00           H  
ATOM    712  N   LEU A  44      -5.597   5.189   0.773  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -6.984   5.648   0.972  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.124   6.790   1.991  1.00  0.00           C  
ATOM    715  O   LEU A  44      -8.198   7.374   2.109  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -7.912   4.494   1.399  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.185   3.401   0.350  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.384   2.572   0.836  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.529   3.959  -1.031  1.00  0.00           C  
ATOM    720  H   LEU A  44      -5.374   4.211   0.925  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -7.347   6.051   0.024  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -7.509   4.029   2.300  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -8.876   4.940   1.659  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.308   2.759   0.256  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -10.267   3.206   0.912  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.184   2.158   1.821  1.00  0.00           H  
ATOM    727 HD13 LEU A  44      -9.614   1.772   0.139  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -7.653   4.429  -1.480  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -9.318   4.706  -0.933  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -8.862   3.162  -1.693  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.062   7.133   2.730  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.031   8.285   3.633  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.440   9.569   2.914  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.037  10.449   3.535  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -4.614   8.423   4.225  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.471   9.534   5.285  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.235   9.364   6.197  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -2.006   8.945   5.490  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -1.377   9.633   4.528  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -1.708  10.884   4.243  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -0.414   9.077   3.812  1.00  0.00           N  
ATOM    742  H   ARG A  45      -5.223   6.603   2.564  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -6.751   8.113   4.434  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -4.336   7.483   4.681  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -3.906   8.610   3.416  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.423  10.500   4.783  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -5.356   9.540   5.922  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -3.050  10.296   6.732  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.465   8.605   6.942  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -1.646   8.031   5.749  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -2.302  11.464   4.812  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -1.215  11.316   3.448  1.00  0.00           H  
ATOM    753 HH21 ARG A  45       0.006   8.173   4.032  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.021   9.645   3.052  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.029   9.745   1.657  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.028  11.076   1.063  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.868  11.079  -0.459  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.914  12.154  -1.049  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.976  11.914   1.821  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.131  13.296   1.601  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -3.554  11.446   1.554  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.563   8.990   1.174  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.993  11.533   1.239  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.136  11.794   2.889  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -4.819  13.497   0.692  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -2.845  12.151   1.986  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.411  11.384   0.483  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.378  10.459   1.986  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.714   9.920  -1.100  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.410   9.766  -2.523  1.00  0.00           C  
ATOM    771  C   ASP A  47      -3.941  10.084  -2.846  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.592  10.318  -4.000  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.413  10.477  -3.460  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.708   9.612  -4.689  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -5.946   9.616  -5.678  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -7.731   8.886  -4.655  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.759   9.047  -0.596  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.552   8.707  -2.687  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.355  10.638  -2.930  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.018  11.446  -3.777  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.060  10.096  -1.836  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.613  10.105  -2.057  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.238   8.776  -2.726  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.760   7.725  -2.347  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -0.860  10.288  -0.724  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.709  11.767  -0.323  1.00  0.00           C  
ATOM    787  CD  GLU A  48       0.002  11.961   1.027  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.263  11.187   1.974  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.794  12.926   1.173  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.393   9.837  -0.922  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.355  10.925  -2.730  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.368   9.730   0.063  1.00  0.00           H  
ATOM    793  HB3 GLU A  48       0.141   9.877  -0.827  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.135  12.262  -1.105  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.689  12.246  -0.268  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.332   8.815  -3.704  1.00  0.00           N  
ATOM    797  CA  GLN A  49       0.019   7.681  -4.556  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.527   7.482  -4.508  1.00  0.00           C  
ATOM    799  O   GLN A  49       2.273   8.435  -4.266  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.452   7.956  -5.992  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -1.983   7.900  -6.088  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.523   8.350  -7.440  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.811   8.384  -8.444  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.794   8.694  -7.538  1.00  0.00           N  
ATOM    805  H   GLN A  49       0.123   9.690  -3.924  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.463   6.772  -4.195  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.104   8.945  -6.298  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.034   7.203  -6.664  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.302   6.878  -5.896  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.412   8.547  -5.331  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.400   8.765  -6.716  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.126   9.072  -8.412  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.988   6.259  -4.746  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.384   5.914  -4.572  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.532   4.441  -4.229  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.665   3.613  -4.533  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.352   5.493  -4.942  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       3.925   6.127  -5.493  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.816   6.514  -3.770  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.669   4.114  -3.623  1.00  0.00           N  
ATOM    821  CA  LEU A  51       5.171   2.766  -3.385  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.938   2.313  -1.939  1.00  0.00           C  
ATOM    823  O   LEU A  51       5.090   3.109  -1.009  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.667   2.755  -3.735  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.938   2.919  -5.241  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.427   3.140  -5.505  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.470   1.697  -6.032  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.324   4.873  -3.462  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.665   2.068  -4.044  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       7.154   3.567  -3.198  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       7.111   1.820  -3.401  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.410   3.795  -5.620  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.766   4.001  -4.926  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.576   3.318  -6.569  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       9.004   2.260  -5.208  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.799   1.765  -7.064  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       5.385   1.651  -6.029  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.868   0.784  -5.588  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.622   1.022  -1.780  1.00  0.00           N  
ATOM    840  CA  ILE A  52       4.431   0.248  -0.552  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.978  -1.167  -0.821  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.969  -1.603  -1.980  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.935   0.193  -0.150  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       2.065  -0.719  -1.041  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       2.291   1.592  -0.058  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.774  -2.087  -0.412  1.00  0.00           C  
ATOM    847  H   ILE A  52       4.542   0.445  -2.609  1.00  0.00           H  
ATOM    848  HA  ILE A  52       5.000   0.709   0.257  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.902  -0.239   0.842  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       1.104  -0.246  -1.218  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.559  -0.856  -2.002  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.305   1.514   0.409  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       2.918   2.261   0.529  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.175   2.017  -1.054  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       1.586  -1.993   0.657  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.876  -2.501  -0.863  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       2.614  -2.759  -0.581  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.428  -1.879   0.216  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.974  -3.229   0.086  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.866  -4.238   0.393  1.00  0.00           C  
ATOM    861  O   VAL A  53       4.080  -4.031   1.329  1.00  0.00           O  
ATOM    862  CB  VAL A  53       7.232  -3.376   0.971  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.941  -3.361   2.479  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.010  -4.650   0.635  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.342  -1.522   1.155  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.293  -3.371  -0.948  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.888  -2.534   0.755  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.877  -3.370   3.036  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       6.388  -2.462   2.744  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       6.366  -4.246   2.752  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       7.435  -5.536   0.896  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.217  -4.667  -0.436  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       8.951  -4.653   1.185  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.802  -5.331  -0.375  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.714  -6.294  -0.254  1.00  0.00           C  
ATOM    876  C   GLU A  54       3.840  -7.173   0.996  1.00  0.00           C  
ATOM    877  O   GLU A  54       2.864  -7.775   1.441  1.00  0.00           O  
ATOM    878  CB  GLU A  54       3.521  -7.093  -1.550  1.00  0.00           C  
ATOM    879  CG  GLU A  54       4.555  -8.170  -1.883  1.00  0.00           C  
ATOM    880  CD  GLU A  54       4.230  -8.865  -3.215  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       3.037  -8.995  -3.583  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       5.182  -9.295  -3.911  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.505  -5.503  -1.092  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.811  -5.704  -0.145  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       2.538  -7.559  -1.492  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.517  -6.394  -2.382  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       5.530  -7.698  -1.958  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       4.601  -8.903  -1.080  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.020  -7.176   1.619  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.333  -7.977   2.804  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.445  -7.629   4.006  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.281  -8.416   4.939  1.00  0.00           O  
ATOM    893  CB  ASP A  55       6.791  -7.719   3.182  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.227  -8.552   4.387  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.229  -9.797   4.284  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.544  -7.944   5.439  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.760  -6.645   1.185  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.219  -9.032   2.559  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.429  -7.944   2.331  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.912  -6.661   3.413  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.872  -6.423   3.994  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.160  -5.817   5.112  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.644  -5.791   4.890  1.00  0.00           C  
ATOM    904  O   LEU A  56       0.927  -5.236   5.733  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.719  -4.402   5.339  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.221  -4.335   5.675  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.626  -2.868   5.862  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.605  -5.117   6.937  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.972  -5.883   3.142  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.329  -6.400   6.016  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.553  -3.831   4.423  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.163  -3.929   6.148  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.794  -4.745   4.846  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       6.702  -2.812   6.040  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       5.080  -2.431   6.699  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.395  -2.310   4.951  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.666  -4.971   7.131  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.437  -6.185   6.789  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       5.038  -4.778   7.795  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.150  -6.371   3.790  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.263  -6.372   3.427  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.768  -7.807   3.210  1.00  0.00           C  
ATOM    923  O   VAL A  57       0.019  -8.753   3.229  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.522  -5.428   2.232  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.157  -3.967   2.542  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.267  -5.845   0.992  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.765  -6.894   3.173  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.811  -5.981   4.274  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.584  -5.456   1.989  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.898  -3.877   2.806  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.341  -3.348   1.666  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -0.768  -3.594   3.357  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       1.323  -5.754   1.218  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.040  -6.877   0.718  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       0.030  -5.193   0.158  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.081  -7.977   3.051  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.754  -9.256   2.851  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.717  -9.178   1.667  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.281  -8.118   1.350  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.510  -9.689   4.129  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.488  -8.604   4.626  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -5.608  -9.087   5.546  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.368 -10.006   5.165  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -5.802  -8.510   6.643  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.672  -7.161   3.146  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.003 -10.014   2.610  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.056 -10.610   3.911  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -2.788  -9.896   4.919  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -3.910  -7.846   5.138  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -4.962  -8.117   3.784  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.939 -10.339   1.055  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.849 -10.548  -0.050  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.298 -10.619   0.436  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.919 -11.681   0.528  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.512 -11.852  -0.813  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.499 -11.787  -1.959  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.821 -12.899  -2.983  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.895 -12.835  -3.639  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -3.081 -13.903  -3.092  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.404 -11.140   1.382  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.776  -9.649  -0.668  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.210 -12.624  -0.102  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.432 -12.192  -1.275  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.548 -10.802  -2.428  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.500 -11.925  -1.552  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.892  -9.462   0.668  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.328  -9.359   0.881  1.00  0.00           C  
ATOM    968  C   VAL A  60      -9.054  -9.447  -0.472  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.443  -9.248  -1.524  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.633  -8.025   1.567  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -9.943  -8.069   2.352  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -7.579  -7.580   2.574  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.326  -8.624   0.657  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.647 -10.179   1.527  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -8.690  -7.265   0.790  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.834  -8.696   3.237  1.00  0.00           H  
ATOM    977 HG12 VAL A  60     -10.183  -7.055   2.658  1.00  0.00           H  
ATOM    978 HG13 VAL A  60     -10.749  -8.466   1.749  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -6.696  -7.226   2.045  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -7.985  -6.757   3.157  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -7.315  -8.399   3.241  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.367  -9.679  -0.452  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.268  -9.549  -1.593  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.384  -8.532  -1.360  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.383  -8.546  -2.081  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.805  -9.973   0.415  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.717  -9.276  -2.496  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.744 -10.509  -1.738  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.276  -7.710  -0.314  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.257  -6.704   0.054  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.400  -5.648  -1.025  1.00  0.00           C  
ATOM    992  O   ARG A  62     -14.524  -5.123  -1.143  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.887  -6.057   1.396  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -13.230  -6.949   2.606  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.761  -6.324   3.932  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -13.260  -4.950   4.068  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -14.535  -4.604   4.278  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -15.424  -5.522   4.631  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -14.944  -3.357   4.108  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.432  -7.749   0.227  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.224  -7.195   0.145  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.827  -5.802   1.404  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.454  -5.128   1.482  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.310  -7.091   2.640  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.774  -7.931   2.499  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -13.119  -6.932   4.763  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.671  -6.299   3.974  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -12.580  -4.233   3.831  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -15.135  -6.457   4.884  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -16.419  -5.342   4.684  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -14.332  -2.590   3.827  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -15.919  -3.107   4.217  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.530  -5.902 -14.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.537  -5.772 -13.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.147  -4.691 -12.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.438  -3.756 -12.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.791  -6.494 -15.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.508  -5.540 -13.635  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.583  -6.725 -12.682  1.00  0.00           H  
ATOM      8  N   ARG A   2      -8.633  -4.792 -10.974  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -8.296  -3.944  -9.836  1.00  0.00           C  
ATOM     10  C   ARG A   2      -8.301  -4.848  -8.610  1.00  0.00           C  
ATOM     11  O   ARG A   2      -9.357  -5.352  -8.219  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -9.291  -2.774  -9.699  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -8.881  -1.593 -10.593  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -9.688  -0.329 -10.284  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -9.401   0.730 -11.265  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -10.052   0.936 -12.416  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -11.143   0.258 -12.742  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.626   1.853 -13.264  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.203  -5.609 -10.758  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -7.293  -3.534  -9.971  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -10.299  -3.105  -9.952  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -9.308  -2.434  -8.664  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.824  -1.368 -10.442  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -9.032  -1.867 -11.636  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -10.750  -0.562 -10.298  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -9.425   0.023  -9.285  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.584   1.293 -11.063  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -11.627  -0.371 -12.096  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -11.541   0.339 -13.675  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.832   2.452 -13.061  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.156   2.019 -14.123  1.00  0.00           H  
ATOM     32  N   ARG A   3      -7.123  -5.121  -8.042  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -6.945  -5.835  -6.785  1.00  0.00           C  
ATOM     34  C   ARG A   3      -6.833  -4.839  -5.651  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.768  -3.624  -5.869  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -5.691  -6.739  -6.872  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.950  -8.244  -6.905  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -7.127  -8.631  -7.784  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -8.344  -8.827  -6.971  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -9.545  -9.155  -7.455  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -9.751  -9.224  -8.762  1.00  0.00           N  
ATOM     42  NH2 ARG A   3     -10.546  -9.416  -6.633  1.00  0.00           N  
ATOM     43  H   ARG A   3      -6.278  -4.693  -8.380  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -7.838  -6.421  -6.573  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -5.112  -6.475  -7.759  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -5.054  -6.575  -6.005  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -5.062  -8.734  -7.296  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -6.108  -8.607  -5.892  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -7.264  -7.841  -8.528  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -6.872  -9.562  -8.285  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -8.219  -8.738  -5.956  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -8.997  -9.024  -9.407  1.00  0.00           H  
ATOM     53 HH12 ARG A   3     -10.656  -9.450  -9.168  1.00  0.00           H  
ATOM     54 HH21 ARG A   3     -10.349  -9.548  -5.640  1.00  0.00           H  
ATOM     55 HH22 ARG A   3     -11.494  -9.596  -6.941  1.00  0.00           H  
ATOM     56  N   ARG A   4      -6.819  -5.376  -4.440  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.864  -4.655  -3.179  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.151  -5.489  -2.123  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.332  -6.701  -2.102  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.352  -4.416  -2.817  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.681  -2.949  -3.128  1.00  0.00           C  
ATOM     62  CD  ARG A   4     -10.137  -2.491  -3.080  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -10.604  -1.990  -1.780  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -11.858  -1.554  -1.568  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -12.810  -1.857  -2.439  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -12.162  -0.824  -0.493  1.00  0.00           N  
ATOM     67  H   ARG A   4      -6.816  -6.387  -4.392  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.327  -3.712  -3.293  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.990  -5.080  -3.414  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -8.529  -4.628  -1.762  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.096  -2.313  -2.475  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -8.359  -2.756  -4.147  1.00  0.00           H  
ATOM     73  HD2 ARG A   4     -10.178  -1.607  -3.705  1.00  0.00           H  
ATOM     74  HD3 ARG A   4     -10.781  -3.272  -3.479  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -9.858  -1.819  -1.121  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -12.647  -2.673  -3.045  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -13.762  -1.506  -2.480  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -11.474  -0.553   0.198  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -13.124  -0.566  -0.311  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.356  -4.851  -1.260  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.720  -5.496  -0.105  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.838  -4.571   1.116  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.079  -3.372   0.958  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -3.266  -5.913  -0.410  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -3.191  -6.916  -1.570  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.356  -4.702  -0.630  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.256  -3.846  -1.327  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -5.271  -6.411   0.095  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.876  -6.425   0.461  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -3.421  -6.442  -2.523  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -2.195  -7.359  -1.613  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.893  -7.731  -1.404  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -1.384  -5.033  -0.990  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.772  -4.024  -1.357  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -2.235  -4.168   0.310  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.727  -5.065   2.346  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -5.070  -4.318   3.571  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.866  -4.465   4.510  1.00  0.00           C  
ATOM     99  O   ARG A   6      -3.367  -5.577   4.632  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -6.365  -4.947   4.113  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -7.033  -4.178   5.249  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -8.508  -4.594   5.429  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -9.478  -3.833   4.599  1.00  0.00           N  
ATOM    104  CZ  ARG A   6     -10.713  -3.490   5.011  1.00  0.00           C  
ATOM    105  NH1 ARG A   6     -11.288  -4.120   6.026  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -11.399  -2.540   4.384  1.00  0.00           N  
ATOM    107  H   ARG A   6      -4.457  -6.044   2.454  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -5.285  -3.258   3.362  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -7.072  -4.996   3.294  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -6.173  -5.962   4.450  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -6.490  -4.394   6.171  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.966  -3.110   5.065  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -8.614  -5.664   5.247  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -8.749  -4.407   6.472  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -9.151  -3.504   3.700  1.00  0.00           H  
ATOM    116 HH11 ARG A   6     -10.825  -4.905   6.467  1.00  0.00           H  
ATOM    117 HH12 ARG A   6     -12.258  -3.950   6.311  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.959  -1.959   3.683  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -12.297  -2.209   4.725  1.00  0.00           H  
ATOM    120  N   ALA A   7      -3.340  -3.394   5.116  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.113  -3.460   5.907  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.307  -4.361   7.123  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.422  -4.458   7.642  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.724  -2.045   6.362  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.781  -2.484   5.104  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -1.309  -3.867   5.297  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.818  -2.081   6.966  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.543  -1.413   5.492  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.512  -1.606   6.971  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.214  -4.905   7.656  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.180  -5.477   8.996  1.00  0.00           C  
ATOM    132  C   ILE A   8       0.029  -4.974   9.805  1.00  0.00           C  
ATOM    133  O   ILE A   8       0.227  -5.456  10.914  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.356  -7.018   8.999  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.198  -7.794   8.346  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.732  -7.431   8.441  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.325  -8.032   6.843  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.351  -4.908   7.119  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.047  -5.093   9.531  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.358  -7.316  10.048  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.727  -7.250   8.530  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.119  -8.770   8.828  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.518  -6.952   9.021  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.847  -7.134   7.395  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -2.841  -8.514   8.517  1.00  0.00           H  
ATOM    146 HD11 ILE A   8      -1.125  -8.740   6.631  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -0.539  -7.093   6.350  1.00  0.00           H  
ATOM    148 HD13 ILE A   8       0.608  -8.435   6.458  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.786  -3.966   9.339  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.787  -3.243  10.153  1.00  0.00           C  
ATOM    151  C   LEU A   9       2.027  -1.833   9.576  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.833  -1.644   8.368  1.00  0.00           O  
ATOM    153  CB  LEU A   9       3.132  -4.007  10.199  1.00  0.00           C  
ATOM    154  CG  LEU A   9       3.285  -5.023  11.356  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.629  -6.403  10.806  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       4.337  -4.615  12.391  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.563  -3.570   8.432  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.413  -3.135  11.173  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       3.281  -4.498   9.235  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.938  -3.284  10.303  1.00  0.00           H  
ATOM    161  HG  LEU A   9       2.355  -5.100  11.907  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       2.859  -6.705  10.098  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       3.661  -7.128  11.619  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.596  -6.397  10.302  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       4.029  -3.697  12.885  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       5.313  -4.484  11.921  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.414  -5.396  13.149  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.486  -0.866  10.400  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.810   0.512  10.015  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.226   0.624   9.412  1.00  0.00           C  
ATOM    171  O   PRO A  10       5.040  -0.295   9.570  1.00  0.00           O  
ATOM    172  CB  PRO A  10       2.733   1.272  11.342  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.313   0.276  12.337  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.779  -1.051  11.818  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.077   0.906   9.310  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.274   2.217  11.317  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       1.697   1.435  11.622  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.403   0.286  12.297  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       2.953   0.454  13.347  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.537  -1.815  11.960  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.872  -1.309  12.362  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.547   1.723   8.720  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.827   1.904   8.027  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.156   3.404   7.926  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.299   4.262   8.153  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.718   1.199   6.660  1.00  0.00           C  
ATOM    187  CG  TYR A  11       6.947   1.138   5.768  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.269   2.180   4.871  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.706  -0.042   5.748  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       8.360   2.054   3.984  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.751  -0.196   4.827  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.101   0.849   3.958  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.110   0.608   3.086  1.00  0.00           O  
ATOM    194  H   TYR A  11       3.908   2.511   8.643  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.621   1.423   8.602  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.416   0.168   6.846  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       4.899   1.631   6.102  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       6.672   3.082   4.856  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       7.466  -0.857   6.417  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       8.619   2.868   3.319  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       9.317  -1.112   4.764  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.454   1.362   2.557  1.00  0.00           H  
ATOM    203  N   THR A  12       7.408   3.722   7.592  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.974   5.064   7.523  1.00  0.00           C  
ATOM    205  C   THR A  12       8.431   5.289   6.080  1.00  0.00           C  
ATOM    206  O   THR A  12       9.361   4.608   5.655  1.00  0.00           O  
ATOM    207  CB  THR A  12       9.180   5.130   8.486  1.00  0.00           C  
ATOM    208  OG1 THR A  12       8.796   4.868   9.824  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.884   6.487   8.446  1.00  0.00           C  
ATOM    210  H   THR A  12       8.053   2.986   7.346  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.232   5.809   7.812  1.00  0.00           H  
ATOM    212  HB  THR A  12       9.900   4.364   8.193  1.00  0.00           H  
ATOM    213  HG1 THR A  12       9.608   4.637  10.304  1.00  0.00           H  
ATOM    214 HG21 THR A  12       9.195   7.283   8.730  1.00  0.00           H  
ATOM    215 HG22 THR A  12      10.267   6.676   7.443  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.730   6.476   9.130  1.00  0.00           H  
ATOM    217  N   LYS A  13       7.826   6.205   5.313  1.00  0.00           N  
ATOM    218  CA  LYS A  13       8.388   6.555   4.004  1.00  0.00           C  
ATOM    219  C   LYS A  13       9.727   7.271   4.178  1.00  0.00           C  
ATOM    220  O   LYS A  13       9.871   8.062   5.117  1.00  0.00           O  
ATOM    221  CB  LYS A  13       7.406   7.406   3.182  1.00  0.00           C  
ATOM    222  CG  LYS A  13       7.179   8.816   3.740  1.00  0.00           C  
ATOM    223  CD  LYS A  13       6.159   9.601   2.920  1.00  0.00           C  
ATOM    224  CE  LYS A  13       6.767  10.188   1.641  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       5.710  10.691   0.742  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.074   6.765   5.677  1.00  0.00           H  
ATOM    227  HA  LYS A  13       8.569   5.628   3.458  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       7.792   7.496   2.169  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       6.450   6.889   3.134  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       6.828   8.738   4.768  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       8.112   9.369   3.727  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       5.327   8.952   2.672  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       5.783  10.417   3.537  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       7.440  11.003   1.916  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.351   9.426   1.119  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       6.073  11.382   0.090  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       4.944  11.105   1.268  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       5.341   9.923   0.188  1.00  0.00           H  
ATOM    239  N   VAL A  14      10.662   7.079   3.255  1.00  0.00           N  
ATOM    240  CA  VAL A  14      11.858   7.912   3.138  1.00  0.00           C  
ATOM    241  C   VAL A  14      11.422   9.334   2.695  1.00  0.00           C  
ATOM    242  O   VAL A  14      10.384   9.503   2.051  1.00  0.00           O  
ATOM    243  CB  VAL A  14      12.846   7.205   2.173  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      14.208   7.898   2.025  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      13.158   5.766   2.628  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.487   6.397   2.520  1.00  0.00           H  
ATOM    247  HA  VAL A  14      12.327   7.994   4.122  1.00  0.00           H  
ATOM    248  HB  VAL A  14      12.394   7.152   1.190  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      14.787   7.387   1.255  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      14.087   8.935   1.715  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      14.761   7.840   2.957  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      13.542   5.768   3.647  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      12.268   5.142   2.587  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      13.902   5.319   1.970  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.151  10.390   3.097  1.00  0.00           N  
ATOM    256  CA  PRO A  15      11.914  11.765   2.664  1.00  0.00           C  
ATOM    257  C   PRO A  15      12.310  11.963   1.201  1.00  0.00           C  
ATOM    258  O   PRO A  15      13.379  11.514   0.786  1.00  0.00           O  
ATOM    259  CB  PRO A  15      12.796  12.635   3.569  1.00  0.00           C  
ATOM    260  CG  PRO A  15      13.885  11.682   4.052  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.154  10.362   4.141  1.00  0.00           C  
ATOM    262  HA  PRO A  15      10.866  12.032   2.804  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      13.226  13.477   3.032  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      12.216  12.991   4.416  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      14.683  11.615   3.312  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.273  11.941   5.030  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      13.854   9.546   4.019  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      12.656  10.287   5.108  1.00  0.00           H  
ATOM    269  N   ASP A  16      11.525  12.751   0.463  1.00  0.00           N  
ATOM    270  CA  ASP A  16      11.739  13.099  -0.949  1.00  0.00           C  
ATOM    271  C   ASP A  16      11.645  11.879  -1.887  1.00  0.00           C  
ATOM    272  O   ASP A  16      12.289  11.878  -2.939  1.00  0.00           O  
ATOM    273  CB  ASP A  16      13.043  13.915  -1.134  1.00  0.00           C  
ATOM    274  CG  ASP A  16      13.112  14.660  -2.472  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      12.233  15.519  -2.712  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      14.049  14.430  -3.273  1.00  0.00           O  
ATOM    277  H   ASP A  16      10.717  13.159   0.912  1.00  0.00           H  
ATOM    278  HA  ASP A  16      10.925  13.767  -1.224  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      13.118  14.656  -0.336  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      13.901  13.248  -1.065  1.00  0.00           H  
ATOM    281  N   THR A  17      10.883  10.830  -1.533  1.00  0.00           N  
ATOM    282  CA  THR A  17      10.783   9.608  -2.339  1.00  0.00           C  
ATOM    283  C   THR A  17       9.351   9.274  -2.775  1.00  0.00           C  
ATOM    284  O   THR A  17       8.374   9.885  -2.336  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.441   8.411  -1.632  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.656   7.979  -0.546  1.00  0.00           O  
ATOM    287  CG2 THR A  17      12.850   8.706  -1.124  1.00  0.00           C  
ATOM    288  H   THR A  17      10.366  10.836  -0.667  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.343   9.772  -3.255  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.501   7.595  -2.352  1.00  0.00           H  
ATOM    291  HG1 THR A  17      10.936   7.069  -0.321  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.376   7.772  -0.930  1.00  0.00           H  
ATOM    293 HG22 THR A  17      12.792   9.286  -0.208  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.400   9.283  -1.863  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.217   8.245  -3.618  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.992   7.814  -4.305  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.137   6.917  -3.382  1.00  0.00           C  
ATOM    298  O   ASP A  18       6.395   6.047  -3.836  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.332   7.085  -5.629  1.00  0.00           C  
ATOM    300  CG  ASP A  18       9.467   7.697  -6.462  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.691   8.929  -6.436  1.00  0.00           O  
ATOM    302  OD2 ASP A  18      10.278   6.913  -7.012  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.063   7.759  -3.879  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.414   8.704  -4.563  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.614   6.059  -5.388  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.435   7.045  -6.249  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.286   7.059  -2.065  1.00  0.00           N  
ATOM    308  CA  GLU A  19       6.684   6.234  -1.015  1.00  0.00           C  
ATOM    309  C   GLU A  19       5.572   7.011  -0.275  1.00  0.00           C  
ATOM    310  O   GLU A  19       5.391   8.208  -0.519  1.00  0.00           O  
ATOM    311  CB  GLU A  19       7.802   5.897  -0.038  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.799   4.845  -0.521  1.00  0.00           C  
ATOM    313  CD  GLU A  19      10.054   5.000   0.335  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.955   4.788   1.566  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      11.127   5.355  -0.201  1.00  0.00           O  
ATOM    316  H   GLU A  19       7.938   7.776  -1.769  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.291   5.304  -1.442  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.347   6.817   0.170  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.376   5.546   0.894  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       8.374   3.840  -0.382  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.041   4.984  -1.579  1.00  0.00           H  
ATOM    322  N   ILE A  20       4.846   6.378   0.661  1.00  0.00           N  
ATOM    323  CA  ILE A  20       3.689   6.947   1.368  1.00  0.00           C  
ATOM    324  C   ILE A  20       3.603   6.405   2.805  1.00  0.00           C  
ATOM    325  O   ILE A  20       3.508   5.197   2.991  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.383   6.647   0.599  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.219   5.183   0.112  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       2.284   7.591  -0.605  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       0.756   4.818  -0.163  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.086   5.431   0.934  1.00  0.00           H  
ATOM    331  HA  ILE A  20       3.801   8.029   1.421  1.00  0.00           H  
ATOM    332  HB  ILE A  20       1.566   6.889   1.277  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       2.812   5.017  -0.789  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.577   4.489   0.867  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       3.071   7.375  -1.324  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       1.330   7.465  -1.108  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       2.372   8.630  -0.286  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       0.318   5.496  -0.894  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.702   3.796  -0.539  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.192   4.882   0.767  1.00  0.00           H  
ATOM    341  N   SER A  21       3.639   7.261   3.833  1.00  0.00           N  
ATOM    342  CA  SER A  21       3.627   6.817   5.235  1.00  0.00           C  
ATOM    343  C   SER A  21       2.221   6.411   5.678  1.00  0.00           C  
ATOM    344  O   SER A  21       1.259   7.134   5.405  1.00  0.00           O  
ATOM    345  CB  SER A  21       4.195   7.877   6.190  1.00  0.00           C  
ATOM    346  OG  SER A  21       4.340   9.165   5.607  1.00  0.00           O  
ATOM    347  H   SER A  21       3.667   8.255   3.656  1.00  0.00           H  
ATOM    348  HA  SER A  21       4.279   5.951   5.321  1.00  0.00           H  
ATOM    349  HB2 SER A  21       3.566   7.959   7.075  1.00  0.00           H  
ATOM    350  HB3 SER A  21       5.161   7.506   6.529  1.00  0.00           H  
ATOM    351  HG  SER A  21       3.469   9.585   5.572  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.072   5.330   6.441  1.00  0.00           N  
ATOM    353  CA  PHE A  22       0.778   4.886   6.974  1.00  0.00           C  
ATOM    354  C   PHE A  22       0.938   4.023   8.223  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.034   3.576   8.568  1.00  0.00           O  
ATOM    356  CB  PHE A  22      -0.019   4.128   5.898  1.00  0.00           C  
ATOM    357  CG  PHE A  22       0.774   3.048   5.201  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       1.155   1.879   5.891  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       1.210   3.261   3.882  1.00  0.00           C  
ATOM    360  CE1 PHE A  22       2.015   0.956   5.277  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       2.060   2.329   3.271  1.00  0.00           C  
ATOM    362  CZ  PHE A  22       2.470   1.183   3.969  1.00  0.00           C  
ATOM    363  H   PHE A  22       2.906   4.795   6.681  1.00  0.00           H  
ATOM    364  HA  PHE A  22       0.201   5.761   7.270  1.00  0.00           H  
ATOM    365  HB2 PHE A  22      -0.905   3.674   6.340  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -0.366   4.848   5.159  1.00  0.00           H  
ATOM    367  HD1 PHE A  22       0.817   1.686   6.899  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.938   4.157   3.343  1.00  0.00           H  
ATOM    369  HE1 PHE A  22       2.336   0.077   5.815  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       2.434   2.530   2.280  1.00  0.00           H  
ATOM    371  HZ  PHE A  22       3.148   0.487   3.503  1.00  0.00           H  
ATOM    372  N   LEU A  23      -0.191   3.769   8.891  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -0.261   2.998  10.121  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.941   1.653   9.850  1.00  0.00           C  
ATOM    375  O   LEU A  23      -1.557   1.456   8.799  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -1.000   3.794  11.213  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.263   5.013  11.806  1.00  0.00           C  
ATOM    378  CD1 LEU A  23       1.112   4.652  12.386  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -0.144   6.213  10.858  1.00  0.00           C  
ATOM    380  H   LEU A  23      -1.072   4.092   8.513  1.00  0.00           H  
ATOM    381  HA  LEU A  23       0.749   2.811  10.461  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.971   4.114  10.831  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.202   3.118  12.045  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -0.883   5.348  12.629  1.00  0.00           H  
ATOM    385 HD11 LEU A  23       1.501   5.494  12.959  1.00  0.00           H  
ATOM    386 HD12 LEU A  23       1.824   4.431  11.588  1.00  0.00           H  
ATOM    387 HD13 LEU A  23       1.032   3.790  13.047  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.120   7.104  11.431  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -1.094   6.391  10.353  1.00  0.00           H  
ATOM    390 HD23 LEU A  23       0.639   6.047  10.120  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.868   0.711  10.800  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.679  -0.502  10.725  1.00  0.00           C  
ATOM    393  C   LYS A  24      -3.143  -0.073  10.778  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.543   0.556  11.762  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.319  -1.463  11.866  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.064  -2.801  11.756  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -1.571  -3.758  12.850  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.090  -5.190  12.671  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -2.888  -5.645  13.819  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.395   0.909  11.675  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.478  -0.991   9.771  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.250  -1.658  11.826  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.555  -1.002  12.826  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.136  -2.640  11.876  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -1.883  -3.228  10.772  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.480  -3.794  12.843  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -1.886  -3.364  13.813  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -2.703  -5.256  11.769  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -1.231  -5.856  12.558  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -2.365  -5.618  14.684  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -3.246  -6.585  13.663  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.713  -5.060  13.920  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.911  -0.381   9.737  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.335  -0.112   9.626  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.728   0.464   8.267  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.910   0.411   7.918  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.550  -0.916   8.960  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.860  -1.059   9.748  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.651   0.574  10.399  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.773   0.958   7.472  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -5.013   1.428   6.105  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.076   0.233   5.142  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.651  -0.883   5.466  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.919   2.452   5.702  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.189   3.894   6.171  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.348   4.193   6.539  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.249   4.729   6.124  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.815   0.976   7.790  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.988   1.911   6.054  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.953   2.117   6.084  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.837   2.484   4.619  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.626   0.429   3.944  1.00  0.00           N  
ATOM    433  CA  MET A  27      -5.703  -0.526   2.868  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.394   0.199   1.555  1.00  0.00           C  
ATOM    435  O   MET A  27      -5.560   1.418   1.459  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.085  -1.174   2.913  1.00  0.00           C  
ATOM    437  CG  MET A  27      -8.113  -0.408   2.109  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.843  -0.925   2.246  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.778  -2.538   1.442  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.042   1.293   3.649  1.00  0.00           H  
ATOM    441  HA  MET A  27      -4.975  -1.313   3.004  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -6.971  -2.141   2.498  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -7.434  -1.267   3.943  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.998   0.576   2.517  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.836  -0.397   1.055  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -9.638  -2.394   0.372  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -8.932  -3.104   1.839  1.00  0.00           H  
ATOM    448  HE3 MET A  27     -10.711  -3.074   1.596  1.00  0.00           H  
ATOM    449  N   PHE A  28      -4.996  -0.563   0.539  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -4.450  -0.050  -0.708  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.103  -0.717  -1.905  1.00  0.00           C  
ATOM    452  O   PHE A  28      -5.689  -1.794  -1.781  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -2.945  -0.315  -0.750  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.208   0.035   0.522  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.254   1.344   1.037  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -1.525  -0.974   1.220  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.607   1.642   2.247  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -0.870  -0.674   2.423  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -0.907   0.632   2.929  1.00  0.00           C  
ATOM    460  H   PHE A  28      -4.913  -1.562   0.679  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -4.624   1.024  -0.766  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -2.774  -1.368  -0.986  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -2.531   0.269  -1.560  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.804   2.113   0.515  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -1.500  -1.978   0.830  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.647   2.644   2.650  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -0.324  -1.433   2.964  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.374   0.837   3.841  1.00  0.00           H  
ATOM    469  N   ILE A  29      -4.993  -0.086  -3.065  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.635  -0.511  -4.299  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.558  -0.761  -5.358  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.745   0.125  -5.593  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -6.677   0.562  -4.689  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.118   1.987  -4.909  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -7.769   0.634  -3.604  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.147   2.896  -5.574  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.535   0.814  -3.086  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.159  -1.454  -4.138  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.136   0.238  -5.616  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.815   2.426  -3.958  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.260   1.962  -5.579  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -7.394   1.149  -2.719  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.641   1.160  -3.982  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -8.092  -0.359  -3.335  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -7.380   2.473  -6.548  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -8.052   2.974  -4.975  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -6.729   3.890  -5.714  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.504  -1.944  -5.981  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.510  -2.248  -7.012  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.710  -1.262  -8.164  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.817  -1.175  -8.711  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.567  -3.731  -7.472  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.607  -4.000  -8.644  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.152  -4.683  -6.342  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.135  -2.682  -5.699  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.527  -2.071  -6.574  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.580  -4.001  -7.791  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -1.576  -3.796  -8.352  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.685  -5.045  -8.951  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -2.861  -3.382  -9.503  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.158  -4.424  -5.986  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -3.853  -4.651  -5.506  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -3.102  -5.708  -6.717  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.650  -0.526  -8.511  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.617   0.400  -9.636  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.450   0.135 -10.595  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.557   0.486 -11.774  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.609   1.844  -9.125  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -3.986   2.429  -8.993  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -4.988   2.397  -9.937  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.400   3.235  -7.976  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -5.982   3.179  -9.488  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.679   3.701  -8.292  1.00  0.00           N  
ATOM    514  H   HIS A  31      -1.822  -0.549  -7.923  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.530   0.262 -10.210  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.094   1.904  -8.166  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.059   2.477  -9.815  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -4.956   1.920 -10.836  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -3.788   3.514  -7.135  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -6.894   3.390 -10.020  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.366  -0.507 -10.142  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.600  -1.185 -11.009  1.00  0.00           C  
ATOM    523  C   ASN A  32       1.345  -2.275 -10.243  1.00  0.00           C  
ATOM    524  O   ASN A  32       1.413  -2.257  -9.013  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.618  -0.210 -11.633  1.00  0.00           C  
ATOM    526  CG  ASN A  32       2.403  -0.817 -12.792  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       1.965  -1.782 -13.420  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       3.586  -0.300 -13.062  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.278  -0.720  -9.152  1.00  0.00           H  
ATOM    530  HA  ASN A  32       0.035  -1.659 -11.814  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       1.090   0.643 -12.034  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.317   0.124 -10.868  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.943   0.527 -12.609  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       4.202  -0.786 -13.710  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.945  -3.181 -11.002  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.693  -4.360 -10.602  1.00  0.00           C  
ATOM    537  C   GLU A  33       4.106  -4.155 -11.136  1.00  0.00           C  
ATOM    538  O   GLU A  33       4.298  -3.848 -12.320  1.00  0.00           O  
ATOM    539  CB  GLU A  33       2.045  -5.620 -11.203  1.00  0.00           C  
ATOM    540  CG  GLU A  33       0.696  -5.908 -10.526  1.00  0.00           C  
ATOM    541  CD  GLU A  33      -0.298  -6.720 -11.369  1.00  0.00           C  
ATOM    542  OE1 GLU A  33       0.064  -7.396 -12.358  1.00  0.00           O  
ATOM    543  OE2 GLU A  33      -1.518  -6.615 -11.089  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.947  -2.986 -11.998  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.708  -4.454  -9.513  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       1.910  -5.469 -12.274  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       2.703  -6.479 -11.058  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.892  -6.415  -9.583  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       0.211  -4.963 -10.284  1.00  0.00           H  
ATOM    550  N   LEU A  34       5.079  -4.253 -10.238  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.500  -4.104 -10.547  1.00  0.00           C  
ATOM    552  C   LEU A  34       7.192  -5.479 -10.431  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.526  -6.519 -10.371  1.00  0.00           O  
ATOM    554  CB  LEU A  34       7.083  -3.022  -9.612  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.427  -1.624  -9.738  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.289  -0.947  -8.374  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.253  -0.711 -10.638  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.796  -4.392  -9.271  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.620  -3.770 -11.579  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.958  -3.368  -8.592  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       8.156  -2.932  -9.778  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.425  -1.700 -10.161  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.875   0.055  -8.493  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.256  -0.908  -7.870  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.599  -1.520  -7.761  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       7.228  -1.111 -11.649  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       8.282  -0.673 -10.276  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       6.832   0.296 -10.637  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.525  -5.501 -10.382  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.330  -6.683 -10.073  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.380  -6.270  -9.058  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.428  -5.762  -9.457  1.00  0.00           O  
ATOM    573  CB  GLU A  35      10.047  -7.219 -11.314  1.00  0.00           C  
ATOM    574  CG  GLU A  35       9.133  -7.818 -12.374  1.00  0.00           C  
ATOM    575  CD  GLU A  35       9.824  -7.656 -13.722  1.00  0.00           C  
ATOM    576  OE1 GLU A  35      10.682  -8.498 -14.077  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       9.558  -6.621 -14.377  1.00  0.00           O  
ATOM    578  H   GLU A  35       9.038  -4.640 -10.501  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.712  -7.472  -9.645  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.611  -6.393 -11.750  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.762  -7.983 -11.009  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       8.940  -8.869 -12.151  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.184  -7.283 -12.387  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.054  -6.425  -7.775  1.00  0.00           N  
ATOM    585  CA  ASP A  36      10.940  -6.323  -6.604  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.154  -6.469  -5.278  1.00  0.00           C  
ATOM    587  O   ASP A  36      10.603  -5.999  -4.236  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.793  -5.027  -6.587  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.226  -5.277  -6.115  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.463  -6.183  -5.285  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      14.128  -4.558  -6.610  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.140  -6.848  -7.630  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.630  -7.166  -6.668  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      11.853  -4.559  -7.563  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.329  -4.276  -5.959  1.00  0.00           H  
ATOM    596  N   GLY A  37       8.937  -7.029  -5.294  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.040  -7.141  -4.135  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.239  -5.860  -3.841  1.00  0.00           C  
ATOM    599  O   GLY A  37       6.420  -5.838  -2.918  1.00  0.00           O  
ATOM    600  H   GLY A  37       8.570  -7.425  -6.153  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       7.352  -7.966  -4.316  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       8.604  -7.413  -3.243  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.459  -4.793  -4.619  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.821  -3.482  -4.507  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.659  -3.373  -5.497  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.702  -3.968  -6.572  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.863  -2.387  -4.794  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.863  -2.194  -3.696  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.074  -2.782  -3.559  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.650  -1.468  -2.462  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.618  -2.467  -2.330  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.737  -1.722  -1.577  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.563  -0.723  -1.974  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38       9.709  -1.309  -0.239  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.506  -0.336  -0.627  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.557  -0.669   0.241  1.00  0.00           C  
ATOM    617  H   TRP A  38       8.054  -4.954  -5.416  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.442  -3.355  -3.493  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.380  -2.606  -5.723  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.334  -1.443  -4.934  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.531  -3.459  -4.256  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.514  -2.841  -2.019  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.729  -0.548  -2.634  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.509  -1.557   0.443  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.611   0.133  -0.249  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.447  -0.515   1.297  1.00  0.00           H  
ATOM    627  N   MET A  39       4.640  -2.571  -5.207  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.478  -2.340  -6.059  1.00  0.00           C  
ATOM    629  C   MET A  39       3.091  -0.871  -5.966  1.00  0.00           C  
ATOM    630  O   MET A  39       3.192  -0.256  -4.901  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.316  -3.234  -5.613  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.601  -4.716  -5.894  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.489  -5.863  -5.059  1.00  0.00           S  
ATOM    634  CE  MET A  39       2.120  -5.703  -3.366  1.00  0.00           C  
ATOM    635  H   MET A  39       4.634  -2.107  -4.303  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.719  -2.575  -7.096  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.145  -3.079  -4.548  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.410  -2.951  -6.152  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.543  -4.885  -6.970  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.608  -4.970  -5.569  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.587  -6.390  -2.708  1.00  0.00           H  
ATOM    642  HE2 MET A  39       3.186  -5.936  -3.352  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.979  -4.690  -2.997  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.640  -0.307  -7.087  1.00  0.00           N  
ATOM    645  CA  TRP A  40       2.065   1.034  -7.085  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.591   0.951  -6.704  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.133   0.087  -7.217  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.213   1.707  -8.448  1.00  0.00           C  
ATOM    649  CG  TRP A  40       2.032   3.189  -8.383  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.861   3.858  -8.460  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       3.052   4.198  -8.148  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       1.095   5.212  -8.335  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.433   5.480  -8.129  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.441   4.141  -7.926  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       3.164   6.655  -7.906  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       5.185   5.310  -7.682  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.547   6.564  -7.670  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.548  -0.899  -7.906  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.598   1.639  -6.348  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.211   1.508  -8.840  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.481   1.292  -9.137  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.111   3.407  -8.602  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.359   5.907  -8.365  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.908   3.168  -7.922  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.673   7.619  -7.884  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       6.245   5.257  -7.468  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       5.113   7.456  -7.435  1.00  0.00           H  
ATOM    668  N   VAL A  41       0.132   1.858  -5.842  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.213   1.823  -5.275  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.815   3.234  -5.161  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.420   4.166  -5.870  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.242   0.992  -3.964  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.780  -0.463  -4.151  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.450   1.632  -2.822  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.761   2.571  -5.490  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -1.844   1.311  -5.994  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.278   0.943  -3.634  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.294  -0.915  -4.998  1.00  0.00           H  
ATOM    679 HG12 VAL A  41       0.296  -0.509  -4.320  1.00  0.00           H  
ATOM    680 HG13 VAL A  41      -1.024  -1.047  -3.264  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.921   2.564  -2.523  1.00  0.00           H  
ATOM    682 HG22 VAL A  41      -0.466   0.989  -1.949  1.00  0.00           H  
ATOM    683 HG23 VAL A  41       0.584   1.805  -3.122  1.00  0.00           H  
ATOM    684  N   THR A  42      -2.876   3.377  -4.370  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.221   4.606  -3.659  1.00  0.00           C  
ATOM    686  C   THR A  42      -3.619   4.201  -2.232  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.005   3.044  -2.007  1.00  0.00           O  
ATOM    688  CB  THR A  42      -4.363   5.324  -4.401  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -3.990   5.501  -5.749  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -4.720   6.700  -3.843  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.232   2.552  -3.912  1.00  0.00           H  
ATOM    692  HA  THR A  42      -2.343   5.261  -3.610  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.252   4.695  -4.357  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -3.082   5.174  -5.832  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -3.823   7.286  -3.682  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.258   6.603  -2.901  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -5.347   7.233  -4.554  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.543   5.136  -1.283  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.022   4.997   0.086  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.345   5.739   0.245  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.392   6.967   0.175  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -2.997   5.555   1.079  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.405   5.233   2.523  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.517   4.792   2.799  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.544   5.471   3.493  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.173   6.048  -1.547  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.174   3.942   0.315  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.017   5.144   0.828  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -2.937   6.637   0.960  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.601   5.817   3.305  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.810   5.185   4.442  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.416   4.994   0.520  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.775   5.513   0.684  1.00  0.00           C  
ATOM    714  C   LEU A  44      -7.940   6.418   1.918  1.00  0.00           C  
ATOM    715  O   LEU A  44      -9.025   6.951   2.153  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -8.775   4.340   0.743  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -8.651   3.303  -0.395  1.00  0.00           C  
ATOM    718  CD1 LEU A  44      -9.754   2.244  -0.274  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.715   3.939  -1.789  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.260   4.007   0.670  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.011   6.124  -0.189  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.656   3.827   1.699  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.777   4.765   0.719  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -7.695   2.787  -0.301  1.00  0.00           H  
ATOM    725 HD11 LEU A  44      -9.704   1.776   0.709  1.00  0.00           H  
ATOM    726 HD12 LEU A  44      -9.624   1.484  -1.045  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.728   2.718  -0.393  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -8.678   3.168  -2.555  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.857   4.594  -1.945  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.631   4.521  -1.896  1.00  0.00           H  
ATOM    731  N   ARG A  45      -6.906   6.572   2.752  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -6.928   7.491   3.884  1.00  0.00           C  
ATOM    733  C   ARG A  45      -6.922   8.951   3.421  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.710   9.718   3.971  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -5.769   7.161   4.832  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -5.828   7.968   6.134  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -4.751   7.593   7.162  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.388   7.580   6.606  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -2.607   8.638   6.327  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -3.034   9.888   6.510  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -1.382   8.449   5.853  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.044   6.084   2.533  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -7.860   7.334   4.427  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -5.813   6.105   5.075  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -4.832   7.363   4.328  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -5.730   9.019   5.893  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -6.800   7.815   6.595  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -4.802   8.289   7.999  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -4.970   6.593   7.540  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.075   6.621   6.424  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -3.944  10.082   6.909  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -2.486  10.677   6.164  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -1.011   7.535   5.643  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -0.754   9.236   5.678  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.060   9.349   2.477  1.00  0.00           N  
ATOM    756  CA  THR A  46      -5.984  10.742   2.015  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.799  10.888   0.500  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.655  12.016   0.027  1.00  0.00           O  
ATOM    759  CB  THR A  46      -4.884  11.518   2.758  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -3.606  10.978   2.508  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -5.061  11.602   4.269  1.00  0.00           C  
ATOM    762  H   THR A  46      -5.403   8.686   2.090  1.00  0.00           H  
ATOM    763  HA  THR A  46      -6.931  11.232   2.242  1.00  0.00           H  
ATOM    764  HB  THR A  46      -4.892  12.536   2.386  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -3.579  10.045   2.808  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -4.915  10.617   4.697  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -6.059  11.972   4.504  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -4.318  12.287   4.679  1.00  0.00           H  
ATOM    769  N   ASP A  47      -5.825   9.788  -0.263  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.549   9.732  -1.708  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.044   9.843  -2.018  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.652  10.170  -3.137  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.395  10.763  -2.488  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.877  10.222  -3.829  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.839   9.414  -3.789  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.390  10.657  -4.898  1.00  0.00           O  
ATOM    777  H   ASP A  47      -5.939   8.883   0.177  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -5.870   8.744  -2.041  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.287  11.012  -1.910  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -5.831  11.686  -2.636  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.185   9.568  -1.026  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -1.727   9.507  -1.171  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.336   8.400  -2.143  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.928   7.317  -2.106  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.067   9.227   0.187  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -0.693  10.535   0.876  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.124  10.330   2.282  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -0.673   9.510   3.056  1.00  0.00           O  
ATOM    789  OE2 GLU A  48       0.849  11.032   2.643  1.00  0.00           O  
ATOM    790  H   GLU A  48      -3.573   9.291  -0.141  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.377  10.464  -1.559  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -1.749   8.648   0.808  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.156   8.649   0.054  1.00  0.00           H  
ATOM    794  HG2 GLU A  48       0.040  11.064   0.269  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -1.583  11.151   0.921  1.00  0.00           H  
ATOM    796  N   GLN A  49      -0.314   8.639  -2.969  1.00  0.00           N  
ATOM    797  CA  GLN A  49       0.094   7.737  -4.035  1.00  0.00           C  
ATOM    798  C   GLN A  49       1.610   7.577  -4.019  1.00  0.00           C  
ATOM    799  O   GLN A  49       2.320   8.441  -3.510  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -0.361   8.288  -5.398  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -1.888   8.254  -5.544  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -2.431   9.123  -6.674  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -1.811  10.084  -7.121  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -3.608   8.815  -7.187  1.00  0.00           N  
ATOM    805  H   GLN A  49       0.247   9.480  -2.881  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -0.370   6.771  -3.835  1.00  0.00           H  
ATOM    807  HB2 GLN A  49       0.004   9.311  -5.493  1.00  0.00           H  
ATOM    808  HB3 GLN A  49       0.082   7.702  -6.204  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.187   7.221  -5.695  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -2.342   8.616  -4.631  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.173   8.087  -6.762  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -4.021   9.499  -7.812  1.00  0.00           H  
ATOM    813  N   GLY A  50       2.088   6.456  -4.561  1.00  0.00           N  
ATOM    814  CA  GLY A  50       3.427   5.955  -4.303  1.00  0.00           C  
ATOM    815  C   GLY A  50       3.423   4.441  -4.072  1.00  0.00           C  
ATOM    816  O   GLY A  50       2.501   3.732  -4.500  1.00  0.00           O  
ATOM    817  H   GLY A  50       1.423   5.808  -4.958  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       4.072   6.193  -5.148  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.829   6.451  -3.421  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.459   3.935  -3.402  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.823   2.519  -3.353  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.500   1.844  -2.022  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.674   2.468  -0.978  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.340   2.457  -3.613  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.702   2.744  -5.077  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       8.217   2.794  -5.261  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.125   1.658  -5.988  1.00  0.00           C  
ATOM    828  H   LEU A  51       5.209   4.579  -3.167  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.281   1.976  -4.124  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.850   3.171  -2.962  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.719   1.481  -3.345  1.00  0.00           H  
ATOM    832  HG  LEU A  51       6.295   3.709  -5.375  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.448   3.001  -6.305  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.664   1.841  -4.973  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.633   3.594  -4.646  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       6.516   1.779  -6.994  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       5.042   1.745  -6.024  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.396   0.676  -5.604  1.00  0.00           H  
ATOM    839  N   ILE A  52       4.100   0.564  -2.054  1.00  0.00           N  
ATOM    840  CA  ILE A  52       3.945  -0.362  -0.915  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.554  -1.722  -1.302  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.596  -2.040  -2.490  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.456  -0.496  -0.500  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.604  -1.225  -1.549  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.866   0.885  -0.203  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.386  -2.700  -1.217  1.00  0.00           C  
ATOM    847  H   ILE A  52       3.971   0.115  -2.957  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.491   0.018  -0.054  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.374  -1.055   0.428  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.618  -0.779  -1.584  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       2.091  -1.128  -2.518  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       1.781   1.452  -1.126  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       0.884   0.775   0.259  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       2.533   1.409   0.474  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.324  -3.243  -1.296  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       0.990  -2.788  -0.207  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.664  -3.126  -1.911  1.00  0.00           H  
ATOM    858  N   VAL A  53       4.993  -2.507  -0.317  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.389  -3.916  -0.408  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.235  -4.866  -0.124  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.403  -4.607   0.748  1.00  0.00           O  
ATOM    862  CB  VAL A  53       6.624  -4.276   0.488  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       7.948  -4.293  -0.273  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       6.729  -3.419   1.751  1.00  0.00           C  
ATOM    865  H   VAL A  53       4.828  -2.173   0.623  1.00  0.00           H  
ATOM    866  HA  VAL A  53       5.638  -4.088  -1.451  1.00  0.00           H  
ATOM    867  HB  VAL A  53       6.503  -5.263   0.885  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.971  -3.507  -1.012  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       8.822  -4.222   0.379  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       7.992  -5.254  -0.794  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       5.743  -3.430   2.211  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       7.488  -3.813   2.441  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       6.994  -2.407   1.475  1.00  0.00           H  
ATOM    874  N   GLU A  54       4.270  -6.028  -0.788  1.00  0.00           N  
ATOM    875  CA  GLU A  54       3.422  -7.166  -0.419  1.00  0.00           C  
ATOM    876  C   GLU A  54       3.675  -7.607   1.014  1.00  0.00           C  
ATOM    877  O   GLU A  54       2.827  -8.258   1.621  1.00  0.00           O  
ATOM    878  CB  GLU A  54       3.562  -8.343  -1.372  1.00  0.00           C  
ATOM    879  CG  GLU A  54       4.872  -9.106  -1.352  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.070 -10.093  -0.187  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       4.241 -11.016   0.012  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.110  -9.990   0.507  1.00  0.00           O  
ATOM    883  H   GLU A  54       4.998  -6.158  -1.490  1.00  0.00           H  
ATOM    884  HA  GLU A  54       2.393  -6.878  -0.532  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       2.753  -9.052  -1.190  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       3.456  -7.948  -2.378  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       4.804  -9.655  -2.272  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       5.707  -8.408  -1.429  1.00  0.00           H  
ATOM    889  N   ASP A  55       4.846  -7.252   1.547  1.00  0.00           N  
ATOM    890  CA  ASP A  55       5.370  -7.823   2.769  1.00  0.00           C  
ATOM    891  C   ASP A  55       4.486  -7.507   3.981  1.00  0.00           C  
ATOM    892  O   ASP A  55       4.485  -8.219   4.986  1.00  0.00           O  
ATOM    893  CB  ASP A  55       6.803  -7.375   3.035  1.00  0.00           C  
ATOM    894  CG  ASP A  55       7.349  -8.158   4.226  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       7.835  -9.287   4.004  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       7.437  -7.586   5.334  1.00  0.00           O  
ATOM    897  H   ASP A  55       5.475  -6.725   0.964  1.00  0.00           H  
ATOM    898  HA  ASP A  55       5.431  -8.880   2.581  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       7.422  -7.577   2.159  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       6.840  -6.306   3.243  1.00  0.00           H  
ATOM    901  N   LEU A  56       3.725  -6.415   3.892  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.174  -5.672   5.020  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.643  -5.665   4.986  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.022  -4.942   5.774  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.774  -4.247   4.999  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.311  -4.188   4.940  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.819  -2.743   4.909  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.942  -4.923   6.117  1.00  0.00           C  
ATOM    909  H   LEU A  56       3.706  -5.957   2.988  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.461  -6.146   5.960  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.388  -3.704   4.134  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.457  -3.730   5.901  1.00  0.00           H  
ATOM    913  HG  LEU A  56       5.637  -4.669   4.024  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.345  -2.199   4.104  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.899  -2.743   4.759  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.584  -2.219   5.826  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       5.690  -5.977   6.058  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.555  -4.523   7.046  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       7.027  -4.834   6.087  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.037  -6.424   4.071  1.00  0.00           N  
ATOM    921  CA  VAL A  57      -0.377  -6.391   3.733  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.921  -7.823   3.632  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.146  -8.769   3.480  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.558  -5.607   2.418  1.00  0.00           C  
ATOM    925  CG1 VAL A  57      -0.273  -4.109   2.565  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.335  -6.143   1.296  1.00  0.00           C  
ATOM    927  H   VAL A  57       1.588  -7.028   3.470  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.924  -5.882   4.520  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.597  -5.702   2.112  1.00  0.00           H  
ATOM    930 HG11 VAL A  57       0.688  -3.928   3.047  1.00  0.00           H  
ATOM    931 HG12 VAL A  57      -0.232  -3.658   1.576  1.00  0.00           H  
ATOM    932 HG13 VAL A  57      -1.069  -3.639   3.137  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.215  -7.220   1.216  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.066  -5.693   0.349  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.379  -5.911   1.486  1.00  0.00           H  
ATOM    936  N   GLU A  58      -2.243  -7.974   3.700  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.965  -9.212   3.437  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.773  -9.054   2.155  1.00  0.00           C  
ATOM    939  O   GLU A  58      -4.214  -7.952   1.807  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.890  -9.578   4.612  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -5.026  -8.561   4.856  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.469  -9.094   4.797  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -6.771 -10.137   4.170  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -7.352  -8.412   5.379  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.815  -7.155   3.864  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.248 -10.022   3.293  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.308 -10.560   4.411  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.290  -9.659   5.520  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.866  -8.126   5.838  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -4.946  -7.735   4.157  1.00  0.00           H  
ATOM    951  N   GLU A  59      -4.026 -10.174   1.490  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.729 -10.247   0.215  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.239 -10.203   0.418  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.981 -11.127   0.088  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.204 -11.388  -0.657  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -4.171 -12.766   0.001  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -5.487 -13.542  -0.147  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -5.858 -13.852  -1.308  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -6.170 -13.809   0.873  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.706 -11.036   1.910  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.479  -9.358  -0.339  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.769 -11.425  -1.588  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -3.178 -11.134  -0.917  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.371 -13.304  -0.495  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -3.892 -12.655   1.046  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.709  -9.096   0.980  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.116  -8.913   1.253  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.924  -8.973  -0.056  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.397  -8.831  -1.165  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.301  -7.610   2.056  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -8.395  -6.357   1.167  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -9.506  -7.741   2.991  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.040  -8.399   1.281  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.410  -9.757   1.881  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -7.430  -7.478   2.697  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.256  -6.416   0.506  1.00  0.00           H  
ATOM    977 HG12 VAL A  60      -8.491  -5.456   1.766  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -7.496  -6.294   0.554  1.00  0.00           H  
ATOM    979 HG21 VAL A  60     -10.411  -7.951   2.435  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -9.331  -8.577   3.666  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -9.622  -6.837   3.585  1.00  0.00           H  
ATOM    982  N   GLY A  61     -10.237  -9.136   0.092  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -11.165  -8.996  -1.007  1.00  0.00           C  
ATOM    984  C   GLY A  61     -11.470  -7.526  -1.252  1.00  0.00           C  
ATOM    985  O   GLY A  61     -10.616  -6.769  -1.708  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.593  -9.326   1.013  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.717  -9.416  -1.899  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -12.075  -9.540  -0.777  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.672  -7.099  -0.849  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.255  -5.816  -1.166  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.211  -5.633  -2.684  1.00  0.00           C  
ATOM    992  O   ARG A  62     -13.579  -6.633  -3.352  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.631  -4.734  -0.269  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.991  -4.855   1.223  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.000  -5.758   1.977  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.511  -6.293   3.249  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -13.489  -7.190   3.402  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -14.217  -7.611   2.374  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -13.719  -7.676   4.610  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -13.354  -7.737  -0.510  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.317  -5.853  -0.930  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.546  -4.737  -0.362  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.043  -3.804  -0.618  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -12.965  -3.865   1.678  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -14.006  -5.235   1.307  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.728  -6.603   1.354  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -11.093  -5.191   2.177  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -11.974  -6.077   4.084  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -14.130  -7.203   1.457  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -15.045  -8.175   2.564  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -13.065  -7.459   5.364  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -14.501  -8.274   4.845  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.135  -6.878 -12.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.693  -6.057 -11.661  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.555  -6.319 -10.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.785  -7.477 -10.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.170  -7.861 -12.608  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.665  -6.315 -11.422  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.743  -5.005 -11.932  1.00  0.00           H  
ATOM      8  N   ARG A   2     -10.063  -5.255  -9.809  1.00  0.00           N  
ATOM      9  CA  ARG A   2     -10.802  -5.306  -8.541  1.00  0.00           C  
ATOM     10  C   ARG A   2      -9.952  -6.013  -7.493  1.00  0.00           C  
ATOM     11  O   ARG A   2     -10.330  -7.031  -6.912  1.00  0.00           O  
ATOM     12  CB  ARG A   2     -12.201  -5.913  -8.724  1.00  0.00           C  
ATOM     13  CG  ARG A   2     -12.996  -5.173  -9.807  1.00  0.00           C  
ATOM     14  CD  ARG A   2     -14.342  -5.851 -10.035  1.00  0.00           C  
ATOM     15  NE  ARG A   2     -15.301  -5.613  -8.945  1.00  0.00           N  
ATOM     16  CZ  ARG A   2     -16.080  -4.536  -8.811  1.00  0.00           C  
ATOM     17  NH1 ARG A   2     -15.942  -3.489  -9.616  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -17.013  -4.502  -7.872  1.00  0.00           N  
ATOM     19  H   ARG A   2      -9.786  -4.325 -10.116  1.00  0.00           H  
ATOM     20  HA  ARG A   2     -10.940  -4.283  -8.185  1.00  0.00           H  
ATOM     21  HB2 ARG A   2     -12.116  -6.966  -8.994  1.00  0.00           H  
ATOM     22  HB3 ARG A   2     -12.735  -5.849  -7.775  1.00  0.00           H  
ATOM     23  HG2 ARG A   2     -13.139  -4.130  -9.522  1.00  0.00           H  
ATOM     24  HG3 ARG A   2     -12.455  -5.208 -10.753  1.00  0.00           H  
ATOM     25  HD2 ARG A   2     -14.764  -5.484 -10.963  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -14.182  -6.923 -10.151  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -15.451  -6.418  -8.345  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -15.253  -3.484 -10.367  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -16.367  -2.596  -9.373  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -17.109  -5.232  -7.165  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -17.797  -3.851  -7.955  1.00  0.00           H  
ATOM     32  N   ARG A   3      -8.734  -5.506  -7.328  1.00  0.00           N  
ATOM     33  CA  ARG A   3      -7.663  -6.130  -6.582  1.00  0.00           C  
ATOM     34  C   ARG A   3      -7.224  -5.126  -5.544  1.00  0.00           C  
ATOM     35  O   ARG A   3      -6.895  -3.989  -5.887  1.00  0.00           O  
ATOM     36  CB  ARG A   3      -6.540  -6.439  -7.573  1.00  0.00           C  
ATOM     37  CG  ARG A   3      -5.242  -6.918  -6.912  1.00  0.00           C  
ATOM     38  CD  ARG A   3      -5.265  -8.387  -6.570  1.00  0.00           C  
ATOM     39  NE  ARG A   3      -5.824  -8.698  -5.241  1.00  0.00           N  
ATOM     40  CZ  ARG A   3      -5.785  -9.931  -4.721  1.00  0.00           C  
ATOM     41  NH1 ARG A   3      -5.268 -10.947  -5.403  1.00  0.00           N  
ATOM     42  NH2 ARG A   3      -6.254 -10.147  -3.500  1.00  0.00           N  
ATOM     43  H   ARG A   3      -8.477  -4.664  -7.825  1.00  0.00           H  
ATOM     44  HA  ARG A   3      -8.011  -7.053  -6.115  1.00  0.00           H  
ATOM     45  HB2 ARG A   3      -6.886  -7.180  -8.294  1.00  0.00           H  
ATOM     46  HB3 ARG A   3      -6.317  -5.528  -8.127  1.00  0.00           H  
ATOM     47  HG2 ARG A   3      -4.430  -6.761  -7.623  1.00  0.00           H  
ATOM     48  HG3 ARG A   3      -5.037  -6.373  -6.002  1.00  0.00           H  
ATOM     49  HD2 ARG A   3      -5.853  -8.851  -7.349  1.00  0.00           H  
ATOM     50  HD3 ARG A   3      -4.240  -8.760  -6.612  1.00  0.00           H  
ATOM     51  HE  ARG A   3      -6.119  -7.933  -4.649  1.00  0.00           H  
ATOM     52 HH11 ARG A   3      -4.930 -10.842  -6.361  1.00  0.00           H  
ATOM     53 HH12 ARG A   3      -5.174 -11.871  -4.981  1.00  0.00           H  
ATOM     54 HH21 ARG A   3      -6.732  -9.424  -2.971  1.00  0.00           H  
ATOM     55 HH22 ARG A   3      -6.129 -11.088  -3.119  1.00  0.00           H  
ATOM     56  N   ARG A   4      -7.208  -5.522  -4.275  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -6.820  -4.653  -3.182  1.00  0.00           C  
ATOM     58  C   ARG A   4      -5.874  -5.377  -2.238  1.00  0.00           C  
ATOM     59  O   ARG A   4      -5.756  -6.601  -2.282  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -8.106  -4.195  -2.487  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -8.975  -3.368  -3.456  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -9.828  -2.320  -2.760  1.00  0.00           C  
ATOM     63  NE  ARG A   4     -11.171  -2.764  -2.381  1.00  0.00           N  
ATOM     64  CZ  ARG A   4     -12.111  -1.962  -1.869  1.00  0.00           C  
ATOM     65  NH1 ARG A   4     -11.768  -0.795  -1.336  1.00  0.00           N  
ATOM     66  NH2 ARG A   4     -13.389  -2.318  -1.893  1.00  0.00           N  
ATOM     67  H   ARG A   4      -7.584  -6.411  -3.983  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.291  -3.783  -3.570  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -8.664  -5.069  -2.144  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -7.819  -3.595  -1.628  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -8.323  -2.812  -4.127  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -9.590  -4.029  -4.061  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -9.270  -1.999  -1.892  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -9.962  -1.485  -3.447  1.00  0.00           H  
ATOM     75  HE  ARG A   4     -11.474  -3.668  -2.760  1.00  0.00           H  
ATOM     76 HH11 ARG A   4     -10.781  -0.562  -1.211  1.00  0.00           H  
ATOM     77 HH12 ARG A   4     -12.453  -0.154  -0.943  1.00  0.00           H  
ATOM     78 HH21 ARG A   4     -13.678  -3.219  -2.297  1.00  0.00           H  
ATOM     79 HH22 ARG A   4     -14.147  -1.735  -1.545  1.00  0.00           H  
ATOM     80  N   VAL A   5      -5.235  -4.621  -1.355  1.00  0.00           N  
ATOM     81  CA  VAL A   5      -4.425  -5.148  -0.267  1.00  0.00           C  
ATOM     82  C   VAL A   5      -4.680  -4.275   0.963  1.00  0.00           C  
ATOM     83  O   VAL A   5      -5.208  -3.162   0.839  1.00  0.00           O  
ATOM     84  CB  VAL A   5      -2.932  -5.232  -0.658  1.00  0.00           C  
ATOM     85  CG1 VAL A   5      -2.665  -6.250  -1.775  1.00  0.00           C  
ATOM     86  CG2 VAL A   5      -2.341  -3.880  -1.067  1.00  0.00           C  
ATOM     87  H   VAL A   5      -5.384  -3.620  -1.325  1.00  0.00           H  
ATOM     88  HA  VAL A   5      -4.764  -6.156  -0.036  1.00  0.00           H  
ATOM     89  HB  VAL A   5      -2.391  -5.576   0.216  1.00  0.00           H  
ATOM     90 HG11 VAL A   5      -1.588  -6.366  -1.904  1.00  0.00           H  
ATOM     91 HG12 VAL A   5      -3.077  -7.220  -1.496  1.00  0.00           H  
ATOM     92 HG13 VAL A   5      -3.097  -5.918  -2.718  1.00  0.00           H  
ATOM     93 HG21 VAL A   5      -2.815  -3.506  -1.975  1.00  0.00           H  
ATOM     94 HG22 VAL A   5      -2.453  -3.160  -0.263  1.00  0.00           H  
ATOM     95 HG23 VAL A   5      -1.275  -4.000  -1.260  1.00  0.00           H  
ATOM     96  N   ARG A   6      -4.357  -4.766   2.158  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -4.642  -4.071   3.418  1.00  0.00           C  
ATOM     98  C   ARG A   6      -3.426  -4.250   4.337  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.927  -5.363   4.459  1.00  0.00           O  
ATOM    100  CB  ARG A   6      -5.984  -4.632   3.943  1.00  0.00           C  
ATOM    101  CG  ARG A   6      -6.566  -3.959   5.191  1.00  0.00           C  
ATOM    102  CD  ARG A   6      -7.909  -4.603   5.600  1.00  0.00           C  
ATOM    103  NE  ARG A   6      -9.060  -4.132   4.791  1.00  0.00           N  
ATOM    104  CZ  ARG A   6     -10.288  -3.904   5.280  1.00  0.00           C  
ATOM    105  NH1 ARG A   6     -10.702  -4.462   6.410  1.00  0.00           N  
ATOM    106  NH2 ARG A   6     -11.124  -3.109   4.622  1.00  0.00           N  
ATOM    107  H   ARG A   6      -3.957  -5.706   2.199  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -4.757  -3.008   3.222  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      -6.734  -4.576   3.143  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      -5.845  -5.683   4.171  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      -5.858  -4.082   6.012  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      -6.702  -2.892   5.013  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      -7.832  -5.691   5.544  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      -8.088  -4.338   6.643  1.00  0.00           H  
ATOM    115  HE  ARG A   6      -8.880  -3.859   3.829  1.00  0.00           H  
ATOM    116 HH11 ARG A   6     -10.194  -5.258   6.815  1.00  0.00           H  
ATOM    117 HH12 ARG A   6     -11.603  -4.254   6.820  1.00  0.00           H  
ATOM    118 HH21 ARG A   6     -10.836  -2.633   3.773  1.00  0.00           H  
ATOM    119 HH22 ARG A   6     -12.040  -2.865   4.977  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.894  -3.173   4.925  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -1.707  -3.234   5.781  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.063  -3.906   7.101  1.00  0.00           C  
ATOM    123  O   ALA A   7      -2.907  -3.383   7.838  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.149  -1.831   6.064  1.00  0.00           C  
ATOM    125  H   ALA A   7      -3.380  -2.285   4.864  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -0.931  -3.822   5.290  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.951  -1.145   6.334  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -0.438  -1.883   6.888  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -0.608  -1.459   5.197  1.00  0.00           H  
ATOM    130  N   ILE A   8      -1.384  -5.004   7.438  1.00  0.00           N  
ATOM    131  CA  ILE A   8      -1.544  -5.651   8.739  1.00  0.00           C  
ATOM    132  C   ILE A   8      -0.471  -5.206   9.742  1.00  0.00           C  
ATOM    133  O   ILE A   8      -0.548  -5.609  10.901  1.00  0.00           O  
ATOM    134  CB  ILE A   8      -1.697  -7.188   8.629  1.00  0.00           C  
ATOM    135  CG1 ILE A   8      -0.411  -7.961   8.251  1.00  0.00           C  
ATOM    136  CG2 ILE A   8      -2.911  -7.533   7.743  1.00  0.00           C  
ATOM    137  CD1 ILE A   8      -0.241  -8.258   6.761  1.00  0.00           C  
ATOM    138  H   ILE A   8      -0.677  -5.364   6.799  1.00  0.00           H  
ATOM    139  HA  ILE A   8      -2.485  -5.306   9.167  1.00  0.00           H  
ATOM    140  HB  ILE A   8      -1.957  -7.529   9.632  1.00  0.00           H  
ATOM    141 HG12 ILE A   8       0.466  -7.415   8.597  1.00  0.00           H  
ATOM    142 HG13 ILE A   8      -0.420  -8.919   8.771  1.00  0.00           H  
ATOM    143 HG21 ILE A   8      -3.802  -7.069   8.150  1.00  0.00           H  
ATOM    144 HG22 ILE A   8      -2.771  -7.190   6.717  1.00  0.00           H  
ATOM    145 HG23 ILE A   8      -3.069  -8.609   7.730  1.00  0.00           H  
ATOM    146 HD11 ILE A   8       0.775  -8.597   6.563  1.00  0.00           H  
ATOM    147 HD12 ILE A   8      -0.939  -9.034   6.451  1.00  0.00           H  
ATOM    148 HD13 ILE A   8      -0.441  -7.358   6.192  1.00  0.00           H  
ATOM    149  N   LEU A   9       0.489  -4.357   9.355  1.00  0.00           N  
ATOM    150  CA  LEU A   9       1.513  -3.734  10.206  1.00  0.00           C  
ATOM    151  C   LEU A   9       1.941  -2.413   9.551  1.00  0.00           C  
ATOM    152  O   LEU A   9       1.750  -2.254   8.345  1.00  0.00           O  
ATOM    153  CB  LEU A   9       2.727  -4.684  10.317  1.00  0.00           C  
ATOM    154  CG  LEU A   9       2.659  -5.683  11.494  1.00  0.00           C  
ATOM    155  CD1 LEU A   9       3.074  -7.091  11.054  1.00  0.00           C  
ATOM    156  CD2 LEU A   9       3.526  -5.245  12.676  1.00  0.00           C  
ATOM    157  H   LEU A   9       0.514  -4.055   8.387  1.00  0.00           H  
ATOM    158  HA  LEU A   9       1.103  -3.493  11.192  1.00  0.00           H  
ATOM    159  HB2 LEU A   9       2.789  -5.228   9.376  1.00  0.00           H  
ATOM    160  HB3 LEU A   9       3.649  -4.104  10.396  1.00  0.00           H  
ATOM    161  HG  LEU A   9       1.645  -5.749  11.870  1.00  0.00           H  
ATOM    162 HD11 LEU A   9       2.435  -7.417  10.230  1.00  0.00           H  
ATOM    163 HD12 LEU A   9       2.948  -7.795  11.876  1.00  0.00           H  
ATOM    164 HD13 LEU A   9       4.109  -7.095  10.711  1.00  0.00           H  
ATOM    165 HD21 LEU A   9       3.426  -5.967  13.485  1.00  0.00           H  
ATOM    166 HD22 LEU A   9       3.179  -4.283  13.049  1.00  0.00           H  
ATOM    167 HD23 LEU A   9       4.572  -5.168  12.373  1.00  0.00           H  
ATOM    168  N   PRO A  10       2.497  -1.462  10.321  1.00  0.00           N  
ATOM    169  CA  PRO A  10       2.949  -0.169   9.819  1.00  0.00           C  
ATOM    170  C   PRO A  10       4.303  -0.294   9.107  1.00  0.00           C  
ATOM    171  O   PRO A  10       5.058  -1.231   9.370  1.00  0.00           O  
ATOM    172  CB  PRO A  10       3.054   0.702  11.076  1.00  0.00           C  
ATOM    173  CG  PRO A  10       3.455  -0.289  12.165  1.00  0.00           C  
ATOM    174  CD  PRO A  10       2.775  -1.582  11.745  1.00  0.00           C  
ATOM    175  HA  PRO A  10       2.216   0.249   9.130  1.00  0.00           H  
ATOM    176  HB2 PRO A  10       3.777   1.512  10.969  1.00  0.00           H  
ATOM    177  HB3 PRO A  10       2.077   1.103  11.330  1.00  0.00           H  
ATOM    178  HG2 PRO A  10       4.536  -0.423  12.169  1.00  0.00           H  
ATOM    179  HG3 PRO A  10       3.086   0.015  13.142  1.00  0.00           H  
ATOM    180  HD2 PRO A  10       3.445  -2.416  11.941  1.00  0.00           H  
ATOM    181  HD3 PRO A  10       1.846  -1.703  12.300  1.00  0.00           H  
ATOM    182  N   TYR A  11       4.640   0.676   8.258  1.00  0.00           N  
ATOM    183  CA  TYR A  11       5.910   0.785   7.545  1.00  0.00           C  
ATOM    184  C   TYR A  11       6.267   2.272   7.459  1.00  0.00           C  
ATOM    185  O   TYR A  11       5.438   3.133   7.777  1.00  0.00           O  
ATOM    186  CB  TYR A  11       5.777   0.134   6.157  1.00  0.00           C  
ATOM    187  CG  TYR A  11       7.072  -0.022   5.373  1.00  0.00           C  
ATOM    188  CD1 TYR A  11       7.941  -1.100   5.624  1.00  0.00           C  
ATOM    189  CD2 TYR A  11       7.409   0.906   4.371  1.00  0.00           C  
ATOM    190  CE1 TYR A  11       9.120  -1.262   4.872  1.00  0.00           C  
ATOM    191  CE2 TYR A  11       8.596   0.758   3.630  1.00  0.00           C  
ATOM    192  CZ  TYR A  11       9.462  -0.326   3.874  1.00  0.00           C  
ATOM    193  OH  TYR A  11      10.646  -0.445   3.218  1.00  0.00           O  
ATOM    194  H   TYR A  11       4.044   1.493   8.148  1.00  0.00           H  
ATOM    195  HA  TYR A  11       6.687   0.266   8.109  1.00  0.00           H  
ATOM    196  HB2 TYR A  11       5.335  -0.850   6.280  1.00  0.00           H  
ATOM    197  HB3 TYR A  11       5.069   0.709   5.564  1.00  0.00           H  
ATOM    198  HD1 TYR A  11       7.715  -1.825   6.388  1.00  0.00           H  
ATOM    199  HD2 TYR A  11       6.774   1.760   4.181  1.00  0.00           H  
ATOM    200  HE1 TYR A  11       9.775  -2.106   5.048  1.00  0.00           H  
ATOM    201  HE2 TYR A  11       8.865   1.493   2.887  1.00  0.00           H  
ATOM    202  HH  TYR A  11      10.866   0.277   2.603  1.00  0.00           H  
ATOM    203  N   THR A  12       7.494   2.603   7.067  1.00  0.00           N  
ATOM    204  CA  THR A  12       7.939   3.980   6.936  1.00  0.00           C  
ATOM    205  C   THR A  12       8.705   4.105   5.630  1.00  0.00           C  
ATOM    206  O   THR A  12       9.446   3.204   5.236  1.00  0.00           O  
ATOM    207  CB  THR A  12       8.730   4.433   8.171  1.00  0.00           C  
ATOM    208  OG1 THR A  12       9.100   5.801   8.074  1.00  0.00           O  
ATOM    209  CG2 THR A  12       9.991   3.605   8.347  1.00  0.00           C  
ATOM    210  H   THR A  12       8.136   1.900   6.722  1.00  0.00           H  
ATOM    211  HA  THR A  12       7.067   4.617   6.880  1.00  0.00           H  
ATOM    212  HB  THR A  12       8.100   4.309   9.051  1.00  0.00           H  
ATOM    213  HG1 THR A  12      10.015   5.843   7.739  1.00  0.00           H  
ATOM    214 HG21 THR A  12      10.630   3.773   7.482  1.00  0.00           H  
ATOM    215 HG22 THR A  12       9.732   2.552   8.407  1.00  0.00           H  
ATOM    216 HG23 THR A  12      10.497   3.892   9.263  1.00  0.00           H  
ATOM    217  N   LYS A  13       8.528   5.255   4.993  1.00  0.00           N  
ATOM    218  CA  LYS A  13       9.130   5.565   3.705  1.00  0.00           C  
ATOM    219  C   LYS A  13      10.541   6.093   3.853  1.00  0.00           C  
ATOM    220  O   LYS A  13      10.877   6.708   4.867  1.00  0.00           O  
ATOM    221  CB  LYS A  13       8.234   6.504   2.874  1.00  0.00           C  
ATOM    222  CG  LYS A  13       8.216   7.997   3.266  1.00  0.00           C  
ATOM    223  CD  LYS A  13       7.751   8.836   2.066  1.00  0.00           C  
ATOM    224  CE  LYS A  13       7.968  10.342   2.219  1.00  0.00           C  
ATOM    225  NZ  LYS A  13       6.906  11.006   3.011  1.00  0.00           N  
ATOM    226  H   LYS A  13       7.978   5.922   5.502  1.00  0.00           H  
ATOM    227  HA  LYS A  13       9.227   4.628   3.159  1.00  0.00           H  
ATOM    228  HB2 LYS A  13       8.579   6.428   1.845  1.00  0.00           H  
ATOM    229  HB3 LYS A  13       7.212   6.126   2.885  1.00  0.00           H  
ATOM    230  HG2 LYS A  13       7.555   8.152   4.114  1.00  0.00           H  
ATOM    231  HG3 LYS A  13       9.208   8.334   3.551  1.00  0.00           H  
ATOM    232  HD2 LYS A  13       8.324   8.533   1.186  1.00  0.00           H  
ATOM    233  HD3 LYS A  13       6.700   8.637   1.879  1.00  0.00           H  
ATOM    234  HE2 LYS A  13       8.949  10.510   2.669  1.00  0.00           H  
ATOM    235  HE3 LYS A  13       7.986  10.772   1.214  1.00  0.00           H  
ATOM    236  HZ1 LYS A  13       7.024  12.015   2.998  1.00  0.00           H  
ATOM    237  HZ2 LYS A  13       6.917  10.725   3.988  1.00  0.00           H  
ATOM    238  HZ3 LYS A  13       5.980  10.847   2.626  1.00  0.00           H  
ATOM    239  N   VAL A  14      11.331   5.938   2.801  1.00  0.00           N  
ATOM    240  CA  VAL A  14      12.546   6.703   2.595  1.00  0.00           C  
ATOM    241  C   VAL A  14      12.132   8.186   2.469  1.00  0.00           C  
ATOM    242  O   VAL A  14      11.095   8.503   1.887  1.00  0.00           O  
ATOM    243  CB  VAL A  14      13.313   6.113   1.379  1.00  0.00           C  
ATOM    244  CG1 VAL A  14      12.474   5.391   0.318  1.00  0.00           C  
ATOM    245  CG2 VAL A  14      14.459   7.005   0.908  1.00  0.00           C  
ATOM    246  H   VAL A  14      10.975   5.437   1.997  1.00  0.00           H  
ATOM    247  HA  VAL A  14      13.177   6.600   3.481  1.00  0.00           H  
ATOM    248  HB  VAL A  14      13.843   5.260   1.714  1.00  0.00           H  
ATOM    249 HG11 VAL A  14      12.145   4.437   0.729  1.00  0.00           H  
ATOM    250 HG12 VAL A  14      11.588   5.938   0.038  1.00  0.00           H  
ATOM    251 HG13 VAL A  14      13.070   5.153  -0.561  1.00  0.00           H  
ATOM    252 HG21 VAL A  14      14.085   7.975   0.626  1.00  0.00           H  
ATOM    253 HG22 VAL A  14      15.170   7.160   1.712  1.00  0.00           H  
ATOM    254 HG23 VAL A  14      14.988   6.540   0.075  1.00  0.00           H  
ATOM    255  N   PRO A  15      12.873   9.137   3.048  1.00  0.00           N  
ATOM    256  CA  PRO A  15      12.624  10.553   2.820  1.00  0.00           C  
ATOM    257  C   PRO A  15      13.092  10.917   1.403  1.00  0.00           C  
ATOM    258  O   PRO A  15      14.090  10.380   0.928  1.00  0.00           O  
ATOM    259  CB  PRO A  15      13.410  11.269   3.924  1.00  0.00           C  
ATOM    260  CG  PRO A  15      14.540  10.299   4.262  1.00  0.00           C  
ATOM    261  CD  PRO A  15      13.974   8.924   3.960  1.00  0.00           C  
ATOM    262  HA  PRO A  15      11.559  10.774   2.919  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      13.810  12.226   3.592  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      12.773  11.402   4.799  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      15.381  10.495   3.607  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      14.842  10.351   5.303  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      14.744   8.290   3.526  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      13.588   8.476   4.872  1.00  0.00           H  
ATOM    269  N   ASP A  16      12.407  11.858   0.752  1.00  0.00           N  
ATOM    270  CA  ASP A  16      12.727  12.382  -0.580  1.00  0.00           C  
ATOM    271  C   ASP A  16      12.643  11.299  -1.658  1.00  0.00           C  
ATOM    272  O   ASP A  16      13.596  11.053  -2.404  1.00  0.00           O  
ATOM    273  CB  ASP A  16      14.074  13.127  -0.558  1.00  0.00           C  
ATOM    274  CG  ASP A  16      14.217  14.182  -1.652  1.00  0.00           C  
ATOM    275  OD1 ASP A  16      13.271  14.415  -2.434  1.00  0.00           O  
ATOM    276  OD2 ASP A  16      15.201  14.956  -1.557  1.00  0.00           O  
ATOM    277  H   ASP A  16      11.612  12.282   1.202  1.00  0.00           H  
ATOM    278  HA  ASP A  16      11.957  13.115  -0.814  1.00  0.00           H  
ATOM    279  HB2 ASP A  16      14.161  13.645   0.396  1.00  0.00           H  
ATOM    280  HB3 ASP A  16      14.898  12.417  -0.628  1.00  0.00           H  
ATOM    281  N   THR A  17      11.509  10.591  -1.678  1.00  0.00           N  
ATOM    282  CA  THR A  17      11.206   9.478  -2.582  1.00  0.00           C  
ATOM    283  C   THR A  17       9.714   9.468  -2.927  1.00  0.00           C  
ATOM    284  O   THR A  17       8.910  10.225  -2.357  1.00  0.00           O  
ATOM    285  CB  THR A  17      11.625   8.155  -1.914  1.00  0.00           C  
ATOM    286  OG1 THR A  17      10.931   8.055  -0.703  1.00  0.00           O  
ATOM    287  CG2 THR A  17      13.134   8.056  -1.822  1.00  0.00           C  
ATOM    288  H   THR A  17      10.775  10.844  -1.031  1.00  0.00           H  
ATOM    289  HA  THR A  17      11.770   9.608  -3.508  1.00  0.00           H  
ATOM    290  HB  THR A  17      11.349   7.250  -2.446  1.00  0.00           H  
ATOM    291  HG1 THR A  17      11.321   8.624  -0.027  1.00  0.00           H  
ATOM    292 HG21 THR A  17      13.409   7.074  -1.458  1.00  0.00           H  
ATOM    293 HG22 THR A  17      13.538   8.830  -1.181  1.00  0.00           H  
ATOM    294 HG23 THR A  17      13.545   8.176  -2.823  1.00  0.00           H  
ATOM    295  N   ASP A  18       9.338   8.568  -3.838  1.00  0.00           N  
ATOM    296  CA  ASP A  18       7.984   8.461  -4.376  1.00  0.00           C  
ATOM    297  C   ASP A  18       7.089   7.618  -3.452  1.00  0.00           C  
ATOM    298  O   ASP A  18       5.878   7.547  -3.661  1.00  0.00           O  
ATOM    299  CB  ASP A  18       8.042   7.853  -5.790  1.00  0.00           C  
ATOM    300  CG  ASP A  18       8.998   8.597  -6.724  1.00  0.00           C  
ATOM    301  OD1 ASP A  18       9.003   9.846  -6.737  1.00  0.00           O  
ATOM    302  OD2 ASP A  18       9.814   7.936  -7.412  1.00  0.00           O  
ATOM    303  H   ASP A  18      10.040   7.975  -4.265  1.00  0.00           H  
ATOM    304  HA  ASP A  18       7.551   9.460  -4.472  1.00  0.00           H  
ATOM    305  HB2 ASP A  18       8.349   6.807  -5.721  1.00  0.00           H  
ATOM    306  HB3 ASP A  18       7.048   7.897  -6.234  1.00  0.00           H  
ATOM    307  N   GLU A  19       7.670   6.966  -2.441  1.00  0.00           N  
ATOM    308  CA  GLU A  19       7.008   6.141  -1.435  1.00  0.00           C  
ATOM    309  C   GLU A  19       6.128   6.994  -0.501  1.00  0.00           C  
ATOM    310  O   GLU A  19       6.138   8.230  -0.556  1.00  0.00           O  
ATOM    311  CB  GLU A  19       8.083   5.406  -0.623  1.00  0.00           C  
ATOM    312  CG  GLU A  19       8.691   4.190  -1.331  1.00  0.00           C  
ATOM    313  CD  GLU A  19       9.769   3.529  -0.463  1.00  0.00           C  
ATOM    314  OE1 GLU A  19       9.578   3.428   0.778  1.00  0.00           O  
ATOM    315  OE2 GLU A  19      10.810   3.120  -1.019  1.00  0.00           O  
ATOM    316  H   GLU A  19       8.658   7.115  -2.310  1.00  0.00           H  
ATOM    317  HA  GLU A  19       6.380   5.394  -1.923  1.00  0.00           H  
ATOM    318  HB2 GLU A  19       8.877   6.108  -0.360  1.00  0.00           H  
ATOM    319  HB3 GLU A  19       7.623   5.044   0.292  1.00  0.00           H  
ATOM    320  HG2 GLU A  19       7.901   3.463  -1.539  1.00  0.00           H  
ATOM    321  HG3 GLU A  19       9.137   4.513  -2.274  1.00  0.00           H  
ATOM    322  N   ILE A  20       5.371   6.329   0.379  1.00  0.00           N  
ATOM    323  CA  ILE A  20       4.349   6.891   1.263  1.00  0.00           C  
ATOM    324  C   ILE A  20       4.327   6.077   2.577  1.00  0.00           C  
ATOM    325  O   ILE A  20       4.282   4.845   2.536  1.00  0.00           O  
ATOM    326  CB  ILE A  20       2.989   6.930   0.516  1.00  0.00           C  
ATOM    327  CG1 ILE A  20       2.608   5.582  -0.149  1.00  0.00           C  
ATOM    328  CG2 ILE A  20       3.003   8.047  -0.548  1.00  0.00           C  
ATOM    329  CD1 ILE A  20       1.312   5.623  -0.964  1.00  0.00           C  
ATOM    330  H   ILE A  20       5.440   5.321   0.396  1.00  0.00           H  
ATOM    331  HA  ILE A  20       4.622   7.917   1.513  1.00  0.00           H  
ATOM    332  HB  ILE A  20       2.227   7.192   1.248  1.00  0.00           H  
ATOM    333 HG12 ILE A  20       3.393   5.275  -0.837  1.00  0.00           H  
ATOM    334 HG13 ILE A  20       2.515   4.815   0.618  1.00  0.00           H  
ATOM    335 HG21 ILE A  20       1.986   8.272  -0.869  1.00  0.00           H  
ATOM    336 HG22 ILE A  20       3.441   8.956  -0.137  1.00  0.00           H  
ATOM    337 HG23 ILE A  20       3.583   7.742  -1.422  1.00  0.00           H  
ATOM    338 HD11 ILE A  20       1.502   6.150  -1.886  1.00  0.00           H  
ATOM    339 HD12 ILE A  20       0.981   4.608  -1.190  1.00  0.00           H  
ATOM    340 HD13 ILE A  20       0.527   6.158  -0.434  1.00  0.00           H  
ATOM    341  N   SER A  21       4.455   6.740   3.732  1.00  0.00           N  
ATOM    342  CA  SER A  21       4.619   6.136   5.065  1.00  0.00           C  
ATOM    343  C   SER A  21       3.275   5.974   5.775  1.00  0.00           C  
ATOM    344  O   SER A  21       2.582   6.975   5.956  1.00  0.00           O  
ATOM    345  CB  SER A  21       5.543   6.997   5.942  1.00  0.00           C  
ATOM    346  OG  SER A  21       5.480   8.389   5.679  1.00  0.00           O  
ATOM    347  H   SER A  21       4.369   7.750   3.701  1.00  0.00           H  
ATOM    348  HA  SER A  21       5.079   5.155   4.964  1.00  0.00           H  
ATOM    349  HB2 SER A  21       5.308   6.821   6.993  1.00  0.00           H  
ATOM    350  HB3 SER A  21       6.568   6.687   5.777  1.00  0.00           H  
ATOM    351  HG  SER A  21       4.604   8.613   5.298  1.00  0.00           H  
ATOM    352  N   PHE A  22       2.917   4.773   6.239  1.00  0.00           N  
ATOM    353  CA  PHE A  22       1.582   4.500   6.788  1.00  0.00           C  
ATOM    354  C   PHE A  22       1.562   3.413   7.849  1.00  0.00           C  
ATOM    355  O   PHE A  22       2.466   2.594   8.027  1.00  0.00           O  
ATOM    356  CB  PHE A  22       0.619   4.037   5.687  1.00  0.00           C  
ATOM    357  CG  PHE A  22       0.420   4.962   4.524  1.00  0.00           C  
ATOM    358  CD1 PHE A  22       0.031   6.299   4.718  1.00  0.00           C  
ATOM    359  CD2 PHE A  22       0.528   4.443   3.229  1.00  0.00           C  
ATOM    360  CE1 PHE A  22      -0.218   7.122   3.612  1.00  0.00           C  
ATOM    361  CE2 PHE A  22       0.201   5.245   2.135  1.00  0.00           C  
ATOM    362  CZ  PHE A  22      -0.153   6.592   2.315  1.00  0.00           C  
ATOM    363  H   PHE A  22       3.605   4.023   6.182  1.00  0.00           H  
ATOM    364  HA  PHE A  22       1.168   5.404   7.258  1.00  0.00           H  
ATOM    365  HB2 PHE A  22       0.973   3.079   5.315  1.00  0.00           H  
ATOM    366  HB3 PHE A  22      -0.373   3.872   6.111  1.00  0.00           H  
ATOM    367  HD1 PHE A  22      -0.048   6.718   5.710  1.00  0.00           H  
ATOM    368  HD2 PHE A  22       0.823   3.416   3.065  1.00  0.00           H  
ATOM    369  HE1 PHE A  22      -0.470   8.159   3.766  1.00  0.00           H  
ATOM    370  HE2 PHE A  22       0.216   4.789   1.162  1.00  0.00           H  
ATOM    371  HZ  PHE A  22      -0.378   7.219   1.467  1.00  0.00           H  
ATOM    372  N   LEU A  23       0.404   3.356   8.492  1.00  0.00           N  
ATOM    373  CA  LEU A  23       0.111   2.646   9.713  1.00  0.00           C  
ATOM    374  C   LEU A  23      -0.367   1.225   9.395  1.00  0.00           C  
ATOM    375  O   LEU A  23      -0.579   0.865   8.233  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -0.972   3.462  10.443  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -0.545   4.926  10.719  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -1.784   5.814  10.805  1.00  0.00           C  
ATOM    379  CD2 LEU A  23       0.346   5.026  11.958  1.00  0.00           C  
ATOM    380  H   LEU A  23      -0.338   3.941   8.134  1.00  0.00           H  
ATOM    381  HA  LEU A  23       1.013   2.615  10.320  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -1.865   3.457   9.814  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -1.232   2.976  11.386  1.00  0.00           H  
ATOM    384  HG  LEU A  23       0.033   5.327   9.890  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -1.478   6.835  11.027  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -2.466   5.432  11.561  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -2.252   5.825   9.814  1.00  0.00           H  
ATOM    388 HD21 LEU A  23       0.638   6.065  12.115  1.00  0.00           H  
ATOM    389 HD22 LEU A  23       1.260   4.451  11.784  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -0.172   4.647  12.836  1.00  0.00           H  
ATOM    391  N   LYS A  24      -0.570   0.408  10.430  1.00  0.00           N  
ATOM    392  CA  LYS A  24      -1.465  -0.743  10.347  1.00  0.00           C  
ATOM    393  C   LYS A  24      -2.881  -0.244  10.018  1.00  0.00           C  
ATOM    394  O   LYS A  24      -3.242   0.870  10.404  1.00  0.00           O  
ATOM    395  CB  LYS A  24      -1.428  -1.458  11.708  1.00  0.00           C  
ATOM    396  CG  LYS A  24      -2.263  -2.741  11.769  1.00  0.00           C  
ATOM    397  CD  LYS A  24      -2.032  -3.485  13.091  1.00  0.00           C  
ATOM    398  CE  LYS A  24      -2.761  -4.826  13.036  1.00  0.00           C  
ATOM    399  NZ  LYS A  24      -2.876  -5.483  14.352  1.00  0.00           N  
ATOM    400  H   LYS A  24      -0.347   0.736  11.355  1.00  0.00           H  
ATOM    401  HA  LYS A  24      -1.122  -1.411   9.555  1.00  0.00           H  
ATOM    402  HB2 LYS A  24      -0.392  -1.705  11.941  1.00  0.00           H  
ATOM    403  HB3 LYS A  24      -1.800  -0.773  12.470  1.00  0.00           H  
ATOM    404  HG2 LYS A  24      -3.324  -2.499  11.685  1.00  0.00           H  
ATOM    405  HG3 LYS A  24      -1.988  -3.380  10.934  1.00  0.00           H  
ATOM    406  HD2 LYS A  24      -0.966  -3.661  13.250  1.00  0.00           H  
ATOM    407  HD3 LYS A  24      -2.426  -2.884  13.909  1.00  0.00           H  
ATOM    408  HE2 LYS A  24      -3.758  -4.671  12.631  1.00  0.00           H  
ATOM    409  HE3 LYS A  24      -2.227  -5.489  12.354  1.00  0.00           H  
ATOM    410  HZ1 LYS A  24      -3.390  -4.904  15.010  1.00  0.00           H  
ATOM    411  HZ2 LYS A  24      -1.952  -5.666  14.734  1.00  0.00           H  
ATOM    412  HZ3 LYS A  24      -3.356  -6.369  14.227  1.00  0.00           H  
ATOM    413  N   GLY A  25      -3.696  -1.083   9.380  1.00  0.00           N  
ATOM    414  CA  GLY A  25      -5.128  -0.855   9.248  1.00  0.00           C  
ATOM    415  C   GLY A  25      -5.492   0.138   8.145  1.00  0.00           C  
ATOM    416  O   GLY A  25      -6.664   0.505   8.032  1.00  0.00           O  
ATOM    417  H   GLY A  25      -3.347  -1.964   9.015  1.00  0.00           H  
ATOM    418  HA2 GLY A  25      -5.611  -1.807   9.030  1.00  0.00           H  
ATOM    419  HA3 GLY A  25      -5.523  -0.483  10.195  1.00  0.00           H  
ATOM    420  N   ASP A  26      -4.535   0.584   7.328  1.00  0.00           N  
ATOM    421  CA  ASP A  26      -4.839   1.286   6.083  1.00  0.00           C  
ATOM    422  C   ASP A  26      -5.059   0.262   4.975  1.00  0.00           C  
ATOM    423  O   ASP A  26      -4.608  -0.885   5.076  1.00  0.00           O  
ATOM    424  CB  ASP A  26      -3.748   2.323   5.738  1.00  0.00           C  
ATOM    425  CG  ASP A  26      -4.122   3.751   6.164  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      -5.310   4.042   6.446  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      -3.236   4.631   6.190  1.00  0.00           O  
ATOM    428  H   ASP A  26      -3.600   0.219   7.421  1.00  0.00           H  
ATOM    429  HA  ASP A  26      -5.788   1.800   6.185  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      -2.802   2.038   6.203  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      -3.589   2.333   4.659  1.00  0.00           H  
ATOM    432  N   MET A  27      -5.784   0.654   3.928  1.00  0.00           N  
ATOM    433  CA  MET A  27      -6.154  -0.210   2.829  1.00  0.00           C  
ATOM    434  C   MET A  27      -5.900   0.515   1.519  1.00  0.00           C  
ATOM    435  O   MET A  27      -6.046   1.735   1.413  1.00  0.00           O  
ATOM    436  CB  MET A  27      -7.615  -0.644   2.972  1.00  0.00           C  
ATOM    437  CG  MET A  27      -7.891  -1.774   1.993  1.00  0.00           C  
ATOM    438  SD  MET A  27      -9.531  -2.504   2.058  1.00  0.00           S  
ATOM    439  CE  MET A  27      -9.260  -3.728   0.769  1.00  0.00           C  
ATOM    440  H   MET A  27      -6.108   1.611   3.828  1.00  0.00           H  
ATOM    441  HA  MET A  27      -5.535  -1.104   2.845  1.00  0.00           H  
ATOM    442  HB2 MET A  27      -7.783  -1.009   3.980  1.00  0.00           H  
ATOM    443  HB3 MET A  27      -8.282   0.190   2.761  1.00  0.00           H  
ATOM    444  HG2 MET A  27      -7.734  -1.397   0.988  1.00  0.00           H  
ATOM    445  HG3 MET A  27      -7.172  -2.567   2.183  1.00  0.00           H  
ATOM    446  HE1 MET A  27      -8.230  -4.085   0.810  1.00  0.00           H  
ATOM    447  HE2 MET A  27      -9.943  -4.557   0.900  1.00  0.00           H  
ATOM    448  HE3 MET A  27      -9.449  -3.265  -0.193  1.00  0.00           H  
ATOM    449  N   PHE A  28      -5.547  -0.281   0.518  1.00  0.00           N  
ATOM    450  CA  PHE A  28      -5.010   0.179  -0.741  1.00  0.00           C  
ATOM    451  C   PHE A  28      -5.683  -0.543  -1.900  1.00  0.00           C  
ATOM    452  O   PHE A  28      -6.435  -1.501  -1.697  1.00  0.00           O  
ATOM    453  CB  PHE A  28      -3.499  -0.060  -0.762  1.00  0.00           C  
ATOM    454  CG  PHE A  28      -2.753   0.332   0.494  1.00  0.00           C  
ATOM    455  CD1 PHE A  28      -2.342   1.662   0.682  1.00  0.00           C  
ATOM    456  CD2 PHE A  28      -2.449  -0.639   1.464  1.00  0.00           C  
ATOM    457  CE1 PHE A  28      -1.621   2.014   1.833  1.00  0.00           C  
ATOM    458  CE2 PHE A  28      -1.715  -0.288   2.605  1.00  0.00           C  
ATOM    459  CZ  PHE A  28      -1.299   1.041   2.794  1.00  0.00           C  
ATOM    460  H   PHE A  28      -5.518  -1.284   0.677  1.00  0.00           H  
ATOM    461  HA  PHE A  28      -5.206   1.243  -0.824  1.00  0.00           H  
ATOM    462  HB2 PHE A  28      -3.304  -1.110  -0.975  1.00  0.00           H  
ATOM    463  HB3 PHE A  28      -3.091   0.514  -1.580  1.00  0.00           H  
ATOM    464  HD1 PHE A  28      -2.549   2.409  -0.070  1.00  0.00           H  
ATOM    465  HD2 PHE A  28      -2.749  -1.665   1.328  1.00  0.00           H  
ATOM    466  HE1 PHE A  28      -1.286   3.030   1.949  1.00  0.00           H  
ATOM    467  HE2 PHE A  28      -1.444  -1.056   3.309  1.00  0.00           H  
ATOM    468  HZ  PHE A  28      -0.707   1.305   3.660  1.00  0.00           H  
ATOM    469  N   ILE A  29      -5.417  -0.085  -3.119  1.00  0.00           N  
ATOM    470  CA  ILE A  29      -5.951  -0.639  -4.358  1.00  0.00           C  
ATOM    471  C   ILE A  29      -4.777  -0.908  -5.296  1.00  0.00           C  
ATOM    472  O   ILE A  29      -3.861  -0.091  -5.349  1.00  0.00           O  
ATOM    473  CB  ILE A  29      -7.003   0.321  -4.956  1.00  0.00           C  
ATOM    474  CG1 ILE A  29      -6.377   1.625  -5.496  1.00  0.00           C  
ATOM    475  CG2 ILE A  29      -8.073   0.645  -3.893  1.00  0.00           C  
ATOM    476  CD1 ILE A  29      -7.416   2.583  -6.063  1.00  0.00           C  
ATOM    477  H   ILE A  29      -4.808   0.717  -3.217  1.00  0.00           H  
ATOM    478  HA  ILE A  29      -6.440  -1.588  -4.151  1.00  0.00           H  
ATOM    479  HB  ILE A  29      -7.488  -0.199  -5.785  1.00  0.00           H  
ATOM    480 HG12 ILE A  29      -5.828   2.130  -4.703  1.00  0.00           H  
ATOM    481 HG13 ILE A  29      -5.684   1.393  -6.305  1.00  0.00           H  
ATOM    482 HG21 ILE A  29      -9.000   0.955  -4.376  1.00  0.00           H  
ATOM    483 HG22 ILE A  29      -8.269  -0.232  -3.289  1.00  0.00           H  
ATOM    484 HG23 ILE A  29      -7.726   1.445  -3.239  1.00  0.00           H  
ATOM    485 HD11 ILE A  29      -6.910   3.464  -6.450  1.00  0.00           H  
ATOM    486 HD12 ILE A  29      -7.942   2.080  -6.873  1.00  0.00           H  
ATOM    487 HD13 ILE A  29      -8.121   2.904  -5.297  1.00  0.00           H  
ATOM    488  N   VAL A  30      -4.776  -2.033  -6.008  1.00  0.00           N  
ATOM    489  CA  VAL A  30      -3.713  -2.341  -6.955  1.00  0.00           C  
ATOM    490  C   VAL A  30      -3.933  -1.467  -8.185  1.00  0.00           C  
ATOM    491  O   VAL A  30      -4.978  -1.575  -8.835  1.00  0.00           O  
ATOM    492  CB  VAL A  30      -3.644  -3.867  -7.237  1.00  0.00           C  
ATOM    493  CG1 VAL A  30      -2.704  -4.245  -8.408  1.00  0.00           C  
ATOM    494  CG2 VAL A  30      -3.268  -4.553  -5.909  1.00  0.00           C  
ATOM    495  H   VAL A  30      -5.561  -2.675  -5.985  1.00  0.00           H  
ATOM    496  HA  VAL A  30      -2.771  -2.034  -6.495  1.00  0.00           H  
ATOM    497  HB  VAL A  30      -4.628  -4.265  -7.502  1.00  0.00           H  
ATOM    498 HG11 VAL A  30      -1.778  -3.680  -8.413  1.00  0.00           H  
ATOM    499 HG12 VAL A  30      -2.434  -5.298  -8.364  1.00  0.00           H  
ATOM    500 HG13 VAL A  30      -3.195  -4.056  -9.362  1.00  0.00           H  
ATOM    501 HG21 VAL A  30      -2.913  -5.570  -6.080  1.00  0.00           H  
ATOM    502 HG22 VAL A  30      -2.497  -4.009  -5.387  1.00  0.00           H  
ATOM    503 HG23 VAL A  30      -4.130  -4.568  -5.244  1.00  0.00           H  
ATOM    504  N   HIS A  31      -2.974  -0.575  -8.468  1.00  0.00           N  
ATOM    505  CA  HIS A  31      -2.978   0.254  -9.666  1.00  0.00           C  
ATOM    506  C   HIS A  31      -1.847  -0.131 -10.612  1.00  0.00           C  
ATOM    507  O   HIS A  31      -1.944   0.164 -11.806  1.00  0.00           O  
ATOM    508  CB  HIS A  31      -2.915   1.745  -9.303  1.00  0.00           C  
ATOM    509  CG  HIS A  31      -4.266   2.413  -9.313  1.00  0.00           C  
ATOM    510  ND1 HIS A  31      -5.243   2.263 -10.275  1.00  0.00           N  
ATOM    511  CD2 HIS A  31      -4.696   3.361  -8.428  1.00  0.00           C  
ATOM    512  CE1 HIS A  31      -6.243   3.106  -9.970  1.00  0.00           C  
ATOM    513  NE2 HIS A  31      -5.955   3.795  -8.858  1.00  0.00           N  
ATOM    514  H   HIS A  31      -2.164  -0.466  -7.863  1.00  0.00           H  
ATOM    515  HA  HIS A  31      -3.901   0.075 -10.213  1.00  0.00           H  
ATOM    516  HB2 HIS A  31      -2.445   1.877  -8.327  1.00  0.00           H  
ATOM    517  HB3 HIS A  31      -2.294   2.270 -10.030  1.00  0.00           H  
ATOM    518  HD1 HIS A  31      -5.190   1.696 -11.115  1.00  0.00           H  
ATOM    519  HD2 HIS A  31      -4.135   3.720  -7.577  1.00  0.00           H  
ATOM    520  HE1 HIS A  31      -7.143   3.234 -10.554  1.00  0.00           H  
ATOM    521  N   ASN A  32      -0.800  -0.802 -10.126  1.00  0.00           N  
ATOM    522  CA  ASN A  32       0.161  -1.513 -10.959  1.00  0.00           C  
ATOM    523  C   ASN A  32       0.785  -2.615 -10.119  1.00  0.00           C  
ATOM    524  O   ASN A  32       0.522  -2.727  -8.921  1.00  0.00           O  
ATOM    525  CB  ASN A  32       1.249  -0.556 -11.470  1.00  0.00           C  
ATOM    526  CG  ASN A  32       1.671  -0.836 -12.903  1.00  0.00           C  
ATOM    527  OD1 ASN A  32       0.817  -0.975 -13.775  1.00  0.00           O  
ATOM    528  ND2 ASN A  32       2.962  -0.852 -13.179  1.00  0.00           N  
ATOM    529  H   ASN A  32      -0.700  -0.980  -9.131  1.00  0.00           H  
ATOM    530  HA  ASN A  32      -0.369  -1.960 -11.804  1.00  0.00           H  
ATOM    531  HB2 ASN A  32       0.841   0.433 -11.490  1.00  0.00           H  
ATOM    532  HB3 ASN A  32       2.101  -0.531 -10.793  1.00  0.00           H  
ATOM    533 HD21 ASN A  32       3.677  -0.722 -12.485  1.00  0.00           H  
ATOM    534 HD22 ASN A  32       3.224  -0.894 -14.162  1.00  0.00           H  
ATOM    535  N   GLU A  33       1.689  -3.377 -10.710  1.00  0.00           N  
ATOM    536  CA  GLU A  33       2.384  -4.516 -10.097  1.00  0.00           C  
ATOM    537  C   GLU A  33       3.801  -4.571 -10.703  1.00  0.00           C  
ATOM    538  O   GLU A  33       3.984  -4.582 -11.922  1.00  0.00           O  
ATOM    539  CB  GLU A  33       1.546  -5.811 -10.221  1.00  0.00           C  
ATOM    540  CG  GLU A  33       1.220  -6.097 -11.680  1.00  0.00           C  
ATOM    541  CD  GLU A  33       0.315  -7.295 -12.013  1.00  0.00           C  
ATOM    542  OE1 GLU A  33      -0.626  -7.614 -11.249  1.00  0.00           O  
ATOM    543  OE2 GLU A  33       0.385  -7.801 -13.161  1.00  0.00           O  
ATOM    544  H   GLU A  33       1.868  -3.160 -11.686  1.00  0.00           H  
ATOM    545  HA  GLU A  33       2.479  -4.343  -9.024  1.00  0.00           H  
ATOM    546  HB2 GLU A  33       2.090  -6.653  -9.790  1.00  0.00           H  
ATOM    547  HB3 GLU A  33       0.613  -5.659  -9.680  1.00  0.00           H  
ATOM    548  HG2 GLU A  33       0.694  -5.219 -12.045  1.00  0.00           H  
ATOM    549  HG3 GLU A  33       2.191  -6.195 -12.160  1.00  0.00           H  
ATOM    550  N   LEU A  34       4.792  -4.430  -9.833  1.00  0.00           N  
ATOM    551  CA  LEU A  34       6.242  -4.389 -10.111  1.00  0.00           C  
ATOM    552  C   LEU A  34       6.898  -5.714  -9.702  1.00  0.00           C  
ATOM    553  O   LEU A  34       6.217  -6.627  -9.239  1.00  0.00           O  
ATOM    554  CB  LEU A  34       6.931  -3.232  -9.353  1.00  0.00           C  
ATOM    555  CG  LEU A  34       6.353  -1.846  -9.660  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       6.270  -0.979  -8.411  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       7.118  -1.092 -10.727  1.00  0.00           C  
ATOM    558  H   LEU A  34       4.455  -4.467  -8.889  1.00  0.00           H  
ATOM    559  HA  LEU A  34       6.394  -4.244 -11.180  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       6.859  -3.435  -8.287  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       7.996  -3.218  -9.589  1.00  0.00           H  
ATOM    562  HG  LEU A  34       5.355  -1.962 -10.063  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       5.738  -0.059  -8.652  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       7.274  -0.743  -8.048  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       5.729  -1.497  -7.621  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       6.596  -0.156 -10.931  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       7.136  -1.710 -11.622  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       8.129  -0.888 -10.372  1.00  0.00           H  
ATOM    569  N   GLU A  35       8.221  -5.806  -9.849  1.00  0.00           N  
ATOM    570  CA  GLU A  35       9.034  -6.953  -9.474  1.00  0.00           C  
ATOM    571  C   GLU A  35      10.271  -6.478  -8.716  1.00  0.00           C  
ATOM    572  O   GLU A  35      11.354  -6.361  -9.304  1.00  0.00           O  
ATOM    573  CB  GLU A  35       9.451  -7.724 -10.726  1.00  0.00           C  
ATOM    574  CG  GLU A  35       8.242  -8.284 -11.497  1.00  0.00           C  
ATOM    575  CD  GLU A  35       8.436  -9.744 -11.894  1.00  0.00           C  
ATOM    576  OE1 GLU A  35       9.216 -10.002 -12.842  1.00  0.00           O  
ATOM    577  OE2 GLU A  35       7.898 -10.645 -11.201  1.00  0.00           O  
ATOM    578  H   GLU A  35       8.716  -5.055 -10.292  1.00  0.00           H  
ATOM    579  HA  GLU A  35       8.460  -7.620  -8.827  1.00  0.00           H  
ATOM    580  HB2 GLU A  35      10.028  -7.051 -11.367  1.00  0.00           H  
ATOM    581  HB3 GLU A  35      10.120  -8.519 -10.395  1.00  0.00           H  
ATOM    582  HG2 GLU A  35       7.348  -8.207 -10.885  1.00  0.00           H  
ATOM    583  HG3 GLU A  35       8.075  -7.679 -12.388  1.00  0.00           H  
ATOM    584  N   ASP A  36      10.087  -6.160  -7.432  1.00  0.00           N  
ATOM    585  CA  ASP A  36      11.154  -5.893  -6.453  1.00  0.00           C  
ATOM    586  C   ASP A  36      10.571  -5.809  -5.028  1.00  0.00           C  
ATOM    587  O   ASP A  36      11.023  -5.036  -4.180  1.00  0.00           O  
ATOM    588  CB  ASP A  36      11.945  -4.631  -6.839  1.00  0.00           C  
ATOM    589  CG  ASP A  36      13.161  -4.366  -5.931  1.00  0.00           C  
ATOM    590  OD1 ASP A  36      13.798  -5.318  -5.417  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      13.502  -3.174  -5.752  1.00  0.00           O  
ATOM    592  H   ASP A  36       9.152  -6.266  -7.057  1.00  0.00           H  
ATOM    593  HA  ASP A  36      11.846  -6.734  -6.476  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      12.283  -4.751  -7.874  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      11.275  -3.770  -6.799  1.00  0.00           H  
ATOM    596  N   GLY A  37       9.495  -6.554  -4.764  1.00  0.00           N  
ATOM    597  CA  GLY A  37       8.771  -6.500  -3.501  1.00  0.00           C  
ATOM    598  C   GLY A  37       7.943  -5.218  -3.350  1.00  0.00           C  
ATOM    599  O   GLY A  37       7.760  -4.745  -2.224  1.00  0.00           O  
ATOM    600  H   GLY A  37       9.164  -7.217  -5.457  1.00  0.00           H  
ATOM    601  HA2 GLY A  37       8.116  -7.363  -3.450  1.00  0.00           H  
ATOM    602  HA3 GLY A  37       9.481  -6.571  -2.677  1.00  0.00           H  
ATOM    603  N   TRP A  38       7.497  -4.612  -4.455  1.00  0.00           N  
ATOM    604  CA  TRP A  38       6.916  -3.272  -4.486  1.00  0.00           C  
ATOM    605  C   TRP A  38       5.652  -3.251  -5.326  1.00  0.00           C  
ATOM    606  O   TRP A  38       5.530  -3.992  -6.304  1.00  0.00           O  
ATOM    607  CB  TRP A  38       7.929  -2.283  -5.080  1.00  0.00           C  
ATOM    608  CG  TRP A  38       8.936  -1.795  -4.099  1.00  0.00           C  
ATOM    609  CD1 TRP A  38      10.262  -2.034  -4.135  1.00  0.00           C  
ATOM    610  CD2 TRP A  38       8.704  -0.994  -2.905  1.00  0.00           C  
ATOM    611  NE1 TRP A  38      10.850  -1.475  -3.025  1.00  0.00           N  
ATOM    612  CE2 TRP A  38       9.931  -0.862  -2.200  1.00  0.00           C  
ATOM    613  CE3 TRP A  38       7.569  -0.376  -2.346  1.00  0.00           C  
ATOM    614  CZ2 TRP A  38      10.009  -0.212  -0.958  1.00  0.00           C  
ATOM    615  CZ3 TRP A  38       7.633   0.301  -1.115  1.00  0.00           C  
ATOM    616  CH2 TRP A  38       8.848   0.360  -0.410  1.00  0.00           C  
ATOM    617  H   TRP A  38       7.565  -5.106  -5.335  1.00  0.00           H  
ATOM    618  HA  TRP A  38       6.663  -2.956  -3.469  1.00  0.00           H  
ATOM    619  HB2 TRP A  38       8.433  -2.734  -5.937  1.00  0.00           H  
ATOM    620  HB3 TRP A  38       7.396  -1.408  -5.446  1.00  0.00           H  
ATOM    621  HD1 TRP A  38      10.789  -2.599  -4.891  1.00  0.00           H  
ATOM    622  HE1 TRP A  38      11.851  -1.529  -2.875  1.00  0.00           H  
ATOM    623  HE3 TRP A  38       6.643  -0.430  -2.891  1.00  0.00           H  
ATOM    624  HZ2 TRP A  38      10.950  -0.132  -0.434  1.00  0.00           H  
ATOM    625  HZ3 TRP A  38       6.745   0.765  -0.713  1.00  0.00           H  
ATOM    626  HH2 TRP A  38       8.904   0.867   0.540  1.00  0.00           H  
ATOM    627  N   MET A  39       4.723  -2.357  -4.981  1.00  0.00           N  
ATOM    628  CA  MET A  39       3.474  -2.184  -5.697  1.00  0.00           C  
ATOM    629  C   MET A  39       2.997  -0.730  -5.619  1.00  0.00           C  
ATOM    630  O   MET A  39       3.049  -0.121  -4.555  1.00  0.00           O  
ATOM    631  CB  MET A  39       2.410  -3.086  -5.083  1.00  0.00           C  
ATOM    632  CG  MET A  39       2.729  -4.586  -5.092  1.00  0.00           C  
ATOM    633  SD  MET A  39       1.485  -5.634  -4.303  1.00  0.00           S  
ATOM    634  CE  MET A  39       1.792  -5.190  -2.573  1.00  0.00           C  
ATOM    635  H   MET A  39       4.835  -1.819  -4.126  1.00  0.00           H  
ATOM    636  HA  MET A  39       3.621  -2.474  -6.732  1.00  0.00           H  
ATOM    637  HB2 MET A  39       2.206  -2.744  -4.072  1.00  0.00           H  
ATOM    638  HB3 MET A  39       1.527  -2.943  -5.681  1.00  0.00           H  
ATOM    639  HG2 MET A  39       2.835  -4.901  -6.128  1.00  0.00           H  
ATOM    640  HG3 MET A  39       3.675  -4.771  -4.584  1.00  0.00           H  
ATOM    641  HE1 MET A  39       1.422  -5.984  -1.926  1.00  0.00           H  
ATOM    642  HE2 MET A  39       2.858  -5.045  -2.409  1.00  0.00           H  
ATOM    643  HE3 MET A  39       1.291  -4.257  -2.335  1.00  0.00           H  
ATOM    644  N   TRP A  40       2.507  -0.177  -6.729  1.00  0.00           N  
ATOM    645  CA  TRP A  40       1.890   1.149  -6.804  1.00  0.00           C  
ATOM    646  C   TRP A  40       0.404   1.063  -6.476  1.00  0.00           C  
ATOM    647  O   TRP A  40      -0.328   0.267  -7.084  1.00  0.00           O  
ATOM    648  CB  TRP A  40       2.039   1.760  -8.202  1.00  0.00           C  
ATOM    649  CG  TRP A  40       1.779   3.242  -8.262  1.00  0.00           C  
ATOM    650  CD1 TRP A  40       0.594   3.882  -8.097  1.00  0.00           C  
ATOM    651  CD2 TRP A  40       2.766   4.293  -8.441  1.00  0.00           C  
ATOM    652  NE1 TRP A  40       0.783   5.252  -8.149  1.00  0.00           N  
ATOM    653  CE2 TRP A  40       2.115   5.560  -8.369  1.00  0.00           C  
ATOM    654  CE3 TRP A  40       4.159   4.278  -8.645  1.00  0.00           C  
ATOM    655  CZ2 TRP A  40       2.832   6.761  -8.492  1.00  0.00           C  
ATOM    656  CZ3 TRP A  40       4.883   5.477  -8.778  1.00  0.00           C  
ATOM    657  CH2 TRP A  40       4.224   6.717  -8.689  1.00  0.00           C  
ATOM    658  H   TRP A  40       2.569  -0.744  -7.569  1.00  0.00           H  
ATOM    659  HA  TRP A  40       2.386   1.804  -6.085  1.00  0.00           H  
ATOM    660  HB2 TRP A  40       3.059   1.585  -8.547  1.00  0.00           H  
ATOM    661  HB3 TRP A  40       1.370   1.250  -8.895  1.00  0.00           H  
ATOM    662  HD1 TRP A  40      -0.354   3.403  -7.892  1.00  0.00           H  
ATOM    663  HE1 TRP A  40       0.039   5.922  -7.949  1.00  0.00           H  
ATOM    664  HE3 TRP A  40       4.668   3.321  -8.664  1.00  0.00           H  
ATOM    665  HZ2 TRP A  40       2.328   7.711  -8.419  1.00  0.00           H  
ATOM    666  HZ3 TRP A  40       5.958   5.450  -8.914  1.00  0.00           H  
ATOM    667  HH2 TRP A  40       4.798   7.633  -8.750  1.00  0.00           H  
ATOM    668  N   VAL A  41      -0.056   1.936  -5.580  1.00  0.00           N  
ATOM    669  CA  VAL A  41      -1.421   1.928  -5.079  1.00  0.00           C  
ATOM    670  C   VAL A  41      -1.966   3.351  -4.879  1.00  0.00           C  
ATOM    671  O   VAL A  41      -1.258   4.330  -5.128  1.00  0.00           O  
ATOM    672  CB  VAL A  41      -1.453   1.122  -3.764  1.00  0.00           C  
ATOM    673  CG1 VAL A  41      -0.913  -0.308  -3.890  1.00  0.00           C  
ATOM    674  CG2 VAL A  41      -0.698   1.821  -2.619  1.00  0.00           C  
ATOM    675  H   VAL A  41       0.583   2.583  -5.124  1.00  0.00           H  
ATOM    676  HA  VAL A  41      -2.058   1.435  -5.815  1.00  0.00           H  
ATOM    677  HB  VAL A  41      -2.500   1.037  -3.491  1.00  0.00           H  
ATOM    678 HG11 VAL A  41      -1.139  -0.868  -2.982  1.00  0.00           H  
ATOM    679 HG12 VAL A  41      -1.383  -0.811  -4.735  1.00  0.00           H  
ATOM    680 HG13 VAL A  41       0.168  -0.311  -4.034  1.00  0.00           H  
ATOM    681 HG21 VAL A  41      -0.838   1.268  -1.694  1.00  0.00           H  
ATOM    682 HG22 VAL A  41       0.368   1.860  -2.845  1.00  0.00           H  
ATOM    683 HG23 VAL A  41      -1.062   2.835  -2.461  1.00  0.00           H  
ATOM    684  N   THR A  42      -3.197   3.450  -4.363  1.00  0.00           N  
ATOM    685  CA  THR A  42      -3.745   4.614  -3.665  1.00  0.00           C  
ATOM    686  C   THR A  42      -4.048   4.186  -2.230  1.00  0.00           C  
ATOM    687  O   THR A  42      -4.590   3.093  -2.036  1.00  0.00           O  
ATOM    688  CB  THR A  42      -5.041   5.096  -4.345  1.00  0.00           C  
ATOM    689  OG1 THR A  42      -4.837   5.260  -5.730  1.00  0.00           O  
ATOM    690  CG2 THR A  42      -5.554   6.402  -3.732  1.00  0.00           C  
ATOM    691  H   THR A  42      -3.728   2.606  -4.230  1.00  0.00           H  
ATOM    692  HA  THR A  42      -3.020   5.423  -3.659  1.00  0.00           H  
ATOM    693  HB  THR A  42      -5.812   4.339  -4.205  1.00  0.00           H  
ATOM    694  HG1 THR A  42      -5.522   5.850  -6.089  1.00  0.00           H  
ATOM    695 HG21 THR A  42      -4.866   7.223  -3.941  1.00  0.00           H  
ATOM    696 HG22 THR A  42      -5.676   6.304  -2.655  1.00  0.00           H  
ATOM    697 HG23 THR A  42      -6.536   6.631  -4.138  1.00  0.00           H  
ATOM    698  N   ASN A  43      -3.750   5.030  -1.238  1.00  0.00           N  
ATOM    699  CA  ASN A  43      -4.236   4.906   0.133  1.00  0.00           C  
ATOM    700  C   ASN A  43      -5.526   5.711   0.291  1.00  0.00           C  
ATOM    701  O   ASN A  43      -5.536   6.934   0.120  1.00  0.00           O  
ATOM    702  CB  ASN A  43      -3.187   5.420   1.125  1.00  0.00           C  
ATOM    703  CG  ASN A  43      -3.577   5.114   2.575  1.00  0.00           C  
ATOM    704  OD1 ASN A  43      -4.746   4.930   2.914  1.00  0.00           O  
ATOM    705  ND2 ASN A  43      -2.623   5.083   3.481  1.00  0.00           N  
ATOM    706  H   ASN A  43      -3.252   5.889  -1.465  1.00  0.00           H  
ATOM    707  HA  ASN A  43      -4.427   3.856   0.361  1.00  0.00           H  
ATOM    708  HB2 ASN A  43      -2.231   4.963   0.875  1.00  0.00           H  
ATOM    709  HB3 ASN A  43      -3.074   6.498   1.008  1.00  0.00           H  
ATOM    710 HD21 ASN A  43      -1.661   5.313   3.244  1.00  0.00           H  
ATOM    711 HD22 ASN A  43      -2.832   4.901   4.462  1.00  0.00           H  
ATOM    712  N   LEU A  44      -6.612   5.037   0.671  1.00  0.00           N  
ATOM    713  CA  LEU A  44      -7.940   5.633   0.788  1.00  0.00           C  
ATOM    714  C   LEU A  44      -8.095   6.644   1.935  1.00  0.00           C  
ATOM    715  O   LEU A  44      -9.217   7.114   2.144  1.00  0.00           O  
ATOM    716  CB  LEU A  44      -9.019   4.545   0.935  1.00  0.00           C  
ATOM    717  CG  LEU A  44      -9.084   3.469  -0.164  1.00  0.00           C  
ATOM    718  CD1 LEU A  44     -10.474   2.822  -0.107  1.00  0.00           C  
ATOM    719  CD2 LEU A  44      -8.831   4.000  -1.578  1.00  0.00           C  
ATOM    720  H   LEU A  44      -6.502   4.058   0.900  1.00  0.00           H  
ATOM    721  HA  LEU A  44      -8.132   6.183  -0.134  1.00  0.00           H  
ATOM    722  HB2 LEU A  44      -8.889   4.052   1.900  1.00  0.00           H  
ATOM    723  HB3 LEU A  44      -9.984   5.055   0.955  1.00  0.00           H  
ATOM    724  HG  LEU A  44      -8.337   2.703   0.043  1.00  0.00           H  
ATOM    725 HD11 LEU A  44     -11.237   3.587  -0.249  1.00  0.00           H  
ATOM    726 HD12 LEU A  44     -10.610   2.352   0.870  1.00  0.00           H  
ATOM    727 HD13 LEU A  44     -10.581   2.085  -0.901  1.00  0.00           H  
ATOM    728 HD21 LEU A  44      -9.071   3.243  -2.325  1.00  0.00           H  
ATOM    729 HD22 LEU A  44      -7.781   4.268  -1.701  1.00  0.00           H  
ATOM    730 HD23 LEU A  44      -9.446   4.882  -1.750  1.00  0.00           H  
ATOM    731  N   ARG A  45      -7.060   6.959   2.728  1.00  0.00           N  
ATOM    732  CA  ARG A  45      -7.177   7.985   3.758  1.00  0.00           C  
ATOM    733  C   ARG A  45      -7.263   9.395   3.181  1.00  0.00           C  
ATOM    734  O   ARG A  45      -7.949  10.231   3.762  1.00  0.00           O  
ATOM    735  CB  ARG A  45      -6.046   7.869   4.787  1.00  0.00           C  
ATOM    736  CG  ARG A  45      -4.615   8.217   4.318  1.00  0.00           C  
ATOM    737  CD  ARG A  45      -3.615   8.443   5.464  1.00  0.00           C  
ATOM    738  NE  ARG A  45      -3.730   7.371   6.457  1.00  0.00           N  
ATOM    739  CZ  ARG A  45      -4.504   7.426   7.548  1.00  0.00           C  
ATOM    740  NH1 ARG A  45      -4.824   8.582   8.118  1.00  0.00           N  
ATOM    741  NH2 ARG A  45      -5.003   6.305   8.043  1.00  0.00           N  
ATOM    742  H   ARG A  45      -6.164   6.506   2.616  1.00  0.00           H  
ATOM    743  HA  ARG A  45      -8.114   7.817   4.291  1.00  0.00           H  
ATOM    744  HB2 ARG A  45      -6.307   8.543   5.593  1.00  0.00           H  
ATOM    745  HB3 ARG A  45      -6.052   6.853   5.181  1.00  0.00           H  
ATOM    746  HG2 ARG A  45      -4.246   7.431   3.668  1.00  0.00           H  
ATOM    747  HG3 ARG A  45      -4.637   9.128   3.746  1.00  0.00           H  
ATOM    748  HD2 ARG A  45      -2.603   8.466   5.057  1.00  0.00           H  
ATOM    749  HD3 ARG A  45      -3.805   9.407   5.934  1.00  0.00           H  
ATOM    750  HE  ARG A  45      -3.490   6.452   6.089  1.00  0.00           H  
ATOM    751 HH11 ARG A  45      -4.408   9.470   7.845  1.00  0.00           H  
ATOM    752 HH12 ARG A  45      -5.601   8.627   8.769  1.00  0.00           H  
ATOM    753 HH21 ARG A  45      -4.873   5.430   7.522  1.00  0.00           H  
ATOM    754 HH22 ARG A  45      -5.681   6.298   8.794  1.00  0.00           H  
ATOM    755  N   THR A  46      -6.543   9.678   2.095  1.00  0.00           N  
ATOM    756  CA  THR A  46      -6.412  11.034   1.571  1.00  0.00           C  
ATOM    757  C   THR A  46      -5.999  11.032   0.096  1.00  0.00           C  
ATOM    758  O   THR A  46      -5.421  12.013  -0.374  1.00  0.00           O  
ATOM    759  CB  THR A  46      -5.511  11.872   2.507  1.00  0.00           C  
ATOM    760  OG1 THR A  46      -5.535  13.232   2.122  1.00  0.00           O  
ATOM    761  CG2 THR A  46      -4.064  11.394   2.643  1.00  0.00           C  
ATOM    762  H   THR A  46      -6.009   8.940   1.661  1.00  0.00           H  
ATOM    763  HA  THR A  46      -7.396  11.494   1.604  1.00  0.00           H  
ATOM    764  HB  THR A  46      -5.940  11.810   3.500  1.00  0.00           H  
ATOM    765  HG1 THR A  46      -5.286  13.231   1.181  1.00  0.00           H  
ATOM    766 HG21 THR A  46      -3.902  10.459   2.107  1.00  0.00           H  
ATOM    767 HG22 THR A  46      -3.826  11.218   3.696  1.00  0.00           H  
ATOM    768 HG23 THR A  46      -3.377  12.148   2.264  1.00  0.00           H  
ATOM    769  N   ASP A  47      -6.272   9.936  -0.626  1.00  0.00           N  
ATOM    770  CA  ASP A  47      -5.890   9.752  -2.028  1.00  0.00           C  
ATOM    771  C   ASP A  47      -4.373   9.858  -2.223  1.00  0.00           C  
ATOM    772  O   ASP A  47      -3.895  10.238  -3.286  1.00  0.00           O  
ATOM    773  CB  ASP A  47      -6.690  10.690  -2.952  1.00  0.00           C  
ATOM    774  CG  ASP A  47      -6.609  10.263  -4.419  1.00  0.00           C  
ATOM    775  OD1 ASP A  47      -7.050   9.137  -4.746  1.00  0.00           O  
ATOM    776  OD2 ASP A  47      -6.208  11.087  -5.276  1.00  0.00           O  
ATOM    777  H   ASP A  47      -6.748   9.158  -0.193  1.00  0.00           H  
ATOM    778  HA  ASP A  47      -6.171   8.735  -2.297  1.00  0.00           H  
ATOM    779  HB2 ASP A  47      -7.738  10.679  -2.656  1.00  0.00           H  
ATOM    780  HB3 ASP A  47      -6.324  11.713  -2.848  1.00  0.00           H  
ATOM    781  N   GLU A  48      -3.588   9.540  -1.190  1.00  0.00           N  
ATOM    782  CA  GLU A  48      -2.139   9.425  -1.312  1.00  0.00           C  
ATOM    783  C   GLU A  48      -1.797   8.208  -2.166  1.00  0.00           C  
ATOM    784  O   GLU A  48      -1.826   7.076  -1.677  1.00  0.00           O  
ATOM    785  CB  GLU A  48      -1.477   9.368   0.074  1.00  0.00           C  
ATOM    786  CG  GLU A  48      -1.302  10.805   0.559  1.00  0.00           C  
ATOM    787  CD  GLU A  48      -0.829  10.977   2.001  1.00  0.00           C  
ATOM    788  OE1 GLU A  48      -1.259  10.212   2.883  1.00  0.00           O  
ATOM    789  OE2 GLU A  48      -0.109  11.984   2.217  1.00  0.00           O  
ATOM    790  H   GLU A  48      -4.026   9.288  -0.316  1.00  0.00           H  
ATOM    791  HA  GLU A  48      -1.763  10.305  -1.836  1.00  0.00           H  
ATOM    792  HB2 GLU A  48      -2.099   8.793   0.763  1.00  0.00           H  
ATOM    793  HB3 GLU A  48      -0.488   8.914  -0.006  1.00  0.00           H  
ATOM    794  HG2 GLU A  48      -0.581  11.281  -0.108  1.00  0.00           H  
ATOM    795  HG3 GLU A  48      -2.249  11.332   0.462  1.00  0.00           H  
ATOM    796  N   GLN A  49      -1.511   8.431  -3.450  1.00  0.00           N  
ATOM    797  CA  GLN A  49      -0.916   7.407  -4.294  1.00  0.00           C  
ATOM    798  C   GLN A  49       0.580   7.325  -4.060  1.00  0.00           C  
ATOM    799  O   GLN A  49       1.218   8.320  -3.688  1.00  0.00           O  
ATOM    800  CB  GLN A  49      -1.122   7.680  -5.791  1.00  0.00           C  
ATOM    801  CG  GLN A  49      -2.581   7.735  -6.231  1.00  0.00           C  
ATOM    802  CD  GLN A  49      -3.201   9.124  -6.168  1.00  0.00           C  
ATOM    803  OE1 GLN A  49      -2.584  10.115  -5.777  1.00  0.00           O  
ATOM    804  NE2 GLN A  49      -4.441   9.208  -6.593  1.00  0.00           N  
ATOM    805  H   GLN A  49      -1.625   9.369  -3.818  1.00  0.00           H  
ATOM    806  HA  GLN A  49      -1.345   6.449  -4.019  1.00  0.00           H  
ATOM    807  HB2 GLN A  49      -0.616   8.600  -6.069  1.00  0.00           H  
ATOM    808  HB3 GLN A  49      -0.652   6.869  -6.346  1.00  0.00           H  
ATOM    809  HG2 GLN A  49      -2.646   7.378  -7.259  1.00  0.00           H  
ATOM    810  HG3 GLN A  49      -3.151   7.063  -5.600  1.00  0.00           H  
ATOM    811 HE21 GLN A  49      -4.879   8.333  -6.857  1.00  0.00           H  
ATOM    812 HE22 GLN A  49      -5.023  10.006  -6.336  1.00  0.00           H  
ATOM    813  N   GLY A  50       1.143   6.173  -4.412  1.00  0.00           N  
ATOM    814  CA  GLY A  50       2.567   5.921  -4.415  1.00  0.00           C  
ATOM    815  C   GLY A  50       2.841   4.453  -4.115  1.00  0.00           C  
ATOM    816  O   GLY A  50       1.930   3.618  -4.119  1.00  0.00           O  
ATOM    817  H   GLY A  50       0.552   5.393  -4.690  1.00  0.00           H  
ATOM    818  HA2 GLY A  50       2.952   6.165  -5.405  1.00  0.00           H  
ATOM    819  HA3 GLY A  50       3.065   6.543  -3.670  1.00  0.00           H  
ATOM    820  N   LEU A  51       4.114   4.135  -3.901  1.00  0.00           N  
ATOM    821  CA  LEU A  51       4.604   2.775  -3.720  1.00  0.00           C  
ATOM    822  C   LEU A  51       4.352   2.291  -2.294  1.00  0.00           C  
ATOM    823  O   LEU A  51       4.548   3.058  -1.345  1.00  0.00           O  
ATOM    824  CB  LEU A  51       6.110   2.755  -4.043  1.00  0.00           C  
ATOM    825  CG  LEU A  51       6.387   2.800  -5.557  1.00  0.00           C  
ATOM    826  CD1 LEU A  51       7.843   3.150  -5.867  1.00  0.00           C  
ATOM    827  CD2 LEU A  51       6.076   1.463  -6.206  1.00  0.00           C  
ATOM    828  H   LEU A  51       4.808   4.869  -4.005  1.00  0.00           H  
ATOM    829  HA  LEU A  51       4.072   2.119  -4.404  1.00  0.00           H  
ATOM    830  HB2 LEU A  51       6.589   3.608  -3.562  1.00  0.00           H  
ATOM    831  HB3 LEU A  51       6.560   1.855  -3.628  1.00  0.00           H  
ATOM    832  HG  LEU A  51       5.748   3.538  -6.030  1.00  0.00           H  
ATOM    833 HD11 LEU A  51       8.003   3.149  -6.949  1.00  0.00           H  
ATOM    834 HD12 LEU A  51       8.505   2.415  -5.409  1.00  0.00           H  
ATOM    835 HD13 LEU A  51       8.076   4.141  -5.475  1.00  0.00           H  
ATOM    836 HD21 LEU A  51       5.020   1.233  -6.103  1.00  0.00           H  
ATOM    837 HD22 LEU A  51       6.676   0.683  -5.741  1.00  0.00           H  
ATOM    838 HD23 LEU A  51       6.320   1.541  -7.262  1.00  0.00           H  
ATOM    839  N   ILE A  52       3.991   1.015  -2.132  1.00  0.00           N  
ATOM    840  CA  ILE A  52       3.958   0.282  -0.867  1.00  0.00           C  
ATOM    841  C   ILE A  52       4.613  -1.092  -1.037  1.00  0.00           C  
ATOM    842  O   ILE A  52       4.628  -1.657  -2.134  1.00  0.00           O  
ATOM    843  CB  ILE A  52       2.532   0.175  -0.283  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       1.604  -0.712  -1.136  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.894   1.556  -0.036  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.472  -2.134  -0.589  1.00  0.00           C  
ATOM    847  H   ILE A  52       3.830   0.447  -2.960  1.00  0.00           H  
ATOM    848  HA  ILE A  52       4.567   0.818  -0.151  1.00  0.00           H  
ATOM    849  HB  ILE A  52       2.626  -0.293   0.695  1.00  0.00           H  
ATOM    850 HG12 ILE A  52       0.602  -0.294  -1.144  1.00  0.00           H  
ATOM    851 HG13 ILE A  52       1.980  -0.753  -2.158  1.00  0.00           H  
ATOM    852 HG21 ILE A  52       2.526   2.133   0.636  1.00  0.00           H  
ATOM    853 HG22 ILE A  52       1.776   2.097  -0.974  1.00  0.00           H  
ATOM    854 HG23 ILE A  52       0.916   1.430   0.430  1.00  0.00           H  
ATOM    855 HD11 ILE A  52       2.390  -2.690  -0.766  1.00  0.00           H  
ATOM    856 HD12 ILE A  52       1.255  -2.109   0.479  1.00  0.00           H  
ATOM    857 HD13 ILE A  52       0.648  -2.630  -1.095  1.00  0.00           H  
ATOM    858  N   VAL A  53       5.162  -1.605   0.061  1.00  0.00           N  
ATOM    859  CA  VAL A  53       5.895  -2.857   0.126  1.00  0.00           C  
ATOM    860  C   VAL A  53       4.901  -3.997   0.324  1.00  0.00           C  
ATOM    861  O   VAL A  53       3.965  -3.885   1.118  1.00  0.00           O  
ATOM    862  CB  VAL A  53       6.957  -2.755   1.249  1.00  0.00           C  
ATOM    863  CG1 VAL A  53       6.395  -2.882   2.677  1.00  0.00           C  
ATOM    864  CG2 VAL A  53       8.080  -3.778   1.066  1.00  0.00           C  
ATOM    865  H   VAL A  53       5.059  -1.088   0.922  1.00  0.00           H  
ATOM    866  HA  VAL A  53       6.402  -3.004  -0.829  1.00  0.00           H  
ATOM    867  HB  VAL A  53       7.420  -1.772   1.172  1.00  0.00           H  
ATOM    868 HG11 VAL A  53       7.187  -2.695   3.400  1.00  0.00           H  
ATOM    869 HG12 VAL A  53       5.593  -2.168   2.836  1.00  0.00           H  
ATOM    870 HG13 VAL A  53       5.992  -3.880   2.840  1.00  0.00           H  
ATOM    871 HG21 VAL A  53       8.622  -3.544   0.151  1.00  0.00           H  
ATOM    872 HG22 VAL A  53       8.776  -3.728   1.905  1.00  0.00           H  
ATOM    873 HG23 VAL A  53       7.678  -4.784   0.991  1.00  0.00           H  
ATOM    874  N   GLU A  54       5.137  -5.125  -0.342  1.00  0.00           N  
ATOM    875  CA  GLU A  54       4.321  -6.323  -0.157  1.00  0.00           C  
ATOM    876  C   GLU A  54       4.618  -7.049   1.167  1.00  0.00           C  
ATOM    877  O   GLU A  54       3.897  -7.958   1.578  1.00  0.00           O  
ATOM    878  CB  GLU A  54       4.475  -7.244  -1.364  1.00  0.00           C  
ATOM    879  CG  GLU A  54       5.871  -7.852  -1.506  1.00  0.00           C  
ATOM    880  CD  GLU A  54       5.943  -8.616  -2.819  1.00  0.00           C  
ATOM    881  OE1 GLU A  54       5.750  -7.994  -3.890  1.00  0.00           O  
ATOM    882  OE2 GLU A  54       6.154  -9.849  -2.776  1.00  0.00           O  
ATOM    883  H   GLU A  54       5.936  -5.167  -0.970  1.00  0.00           H  
ATOM    884  HA  GLU A  54       3.286  -6.000  -0.140  1.00  0.00           H  
ATOM    885  HB2 GLU A  54       3.740  -8.044  -1.297  1.00  0.00           H  
ATOM    886  HB3 GLU A  54       4.259  -6.663  -2.260  1.00  0.00           H  
ATOM    887  HG2 GLU A  54       6.630  -7.072  -1.502  1.00  0.00           H  
ATOM    888  HG3 GLU A  54       6.072  -8.523  -0.670  1.00  0.00           H  
ATOM    889  N   ASP A  55       5.675  -6.628   1.860  1.00  0.00           N  
ATOM    890  CA  ASP A  55       6.249  -7.271   3.039  1.00  0.00           C  
ATOM    891  C   ASP A  55       5.316  -7.285   4.252  1.00  0.00           C  
ATOM    892  O   ASP A  55       5.559  -8.020   5.208  1.00  0.00           O  
ATOM    893  CB  ASP A  55       7.554  -6.532   3.360  1.00  0.00           C  
ATOM    894  CG  ASP A  55       8.417  -7.143   4.458  1.00  0.00           C  
ATOM    895  OD1 ASP A  55       9.066  -8.188   4.226  1.00  0.00           O  
ATOM    896  OD2 ASP A  55       8.603  -6.495   5.511  1.00  0.00           O  
ATOM    897  H   ASP A  55       6.196  -5.870   1.448  1.00  0.00           H  
ATOM    898  HA  ASP A  55       6.469  -8.300   2.784  1.00  0.00           H  
ATOM    899  HB2 ASP A  55       8.150  -6.488   2.454  1.00  0.00           H  
ATOM    900  HB3 ASP A  55       7.315  -5.512   3.645  1.00  0.00           H  
ATOM    901  N   LEU A  56       4.255  -6.472   4.239  1.00  0.00           N  
ATOM    902  CA  LEU A  56       3.423  -6.167   5.405  1.00  0.00           C  
ATOM    903  C   LEU A  56       1.921  -6.079   5.086  1.00  0.00           C  
ATOM    904  O   LEU A  56       1.175  -5.451   5.851  1.00  0.00           O  
ATOM    905  CB  LEU A  56       3.943  -4.866   6.039  1.00  0.00           C  
ATOM    906  CG  LEU A  56       5.345  -4.992   6.665  1.00  0.00           C  
ATOM    907  CD1 LEU A  56       5.755  -3.610   7.146  1.00  0.00           C  
ATOM    908  CD2 LEU A  56       5.384  -5.979   7.848  1.00  0.00           C  
ATOM    909  H   LEU A  56       4.136  -5.921   3.399  1.00  0.00           H  
ATOM    910  HA  LEU A  56       3.524  -6.967   6.136  1.00  0.00           H  
ATOM    911  HB2 LEU A  56       3.954  -4.095   5.266  1.00  0.00           H  
ATOM    912  HB3 LEU A  56       3.255  -4.546   6.822  1.00  0.00           H  
ATOM    913  HG  LEU A  56       6.074  -5.291   5.908  1.00  0.00           H  
ATOM    914 HD11 LEU A  56       5.770  -2.962   6.272  1.00  0.00           H  
ATOM    915 HD12 LEU A  56       6.752  -3.638   7.584  1.00  0.00           H  
ATOM    916 HD13 LEU A  56       5.032  -3.233   7.867  1.00  0.00           H  
ATOM    917 HD21 LEU A  56       6.051  -5.633   8.635  1.00  0.00           H  
ATOM    918 HD22 LEU A  56       5.707  -6.957   7.493  1.00  0.00           H  
ATOM    919 HD23 LEU A  56       4.392  -6.104   8.268  1.00  0.00           H  
ATOM    920  N   VAL A  57       1.460  -6.690   3.988  1.00  0.00           N  
ATOM    921  CA  VAL A  57       0.053  -6.600   3.565  1.00  0.00           C  
ATOM    922  C   VAL A  57      -0.642  -7.967   3.479  1.00  0.00           C  
ATOM    923  O   VAL A  57      -0.006  -8.999   3.257  1.00  0.00           O  
ATOM    924  CB  VAL A  57      -0.078  -5.814   2.247  1.00  0.00           C  
ATOM    925  CG1 VAL A  57       0.234  -4.322   2.423  1.00  0.00           C  
ATOM    926  CG2 VAL A  57       0.808  -6.368   1.128  1.00  0.00           C  
ATOM    927  H   VAL A  57       2.101  -7.243   3.422  1.00  0.00           H  
ATOM    928  HA  VAL A  57      -0.500  -6.035   4.311  1.00  0.00           H  
ATOM    929  HB  VAL A  57      -1.115  -5.885   1.930  1.00  0.00           H  
ATOM    930 HG11 VAL A  57      -0.417  -3.889   3.177  1.00  0.00           H  
ATOM    931 HG12 VAL A  57       1.275  -4.178   2.717  1.00  0.00           H  
ATOM    932 HG13 VAL A  57       0.061  -3.803   1.481  1.00  0.00           H  
ATOM    933 HG21 VAL A  57       0.628  -7.435   0.993  1.00  0.00           H  
ATOM    934 HG22 VAL A  57       0.589  -5.853   0.194  1.00  0.00           H  
ATOM    935 HG23 VAL A  57       1.851  -6.218   1.389  1.00  0.00           H  
ATOM    936  N   GLU A  58      -1.971  -7.959   3.629  1.00  0.00           N  
ATOM    937  CA  GLU A  58      -2.847  -9.084   3.330  1.00  0.00           C  
ATOM    938  C   GLU A  58      -3.505  -8.871   1.974  1.00  0.00           C  
ATOM    939  O   GLU A  58      -3.820  -7.740   1.579  1.00  0.00           O  
ATOM    940  CB  GLU A  58      -3.901  -9.300   4.438  1.00  0.00           C  
ATOM    941  CG  GLU A  58      -4.905  -8.144   4.567  1.00  0.00           C  
ATOM    942  CD  GLU A  58      -6.101  -8.449   5.467  1.00  0.00           C  
ATOM    943  OE1 GLU A  58      -7.000  -9.221   5.056  1.00  0.00           O  
ATOM    944  OE2 GLU A  58      -6.218  -7.877   6.576  1.00  0.00           O  
ATOM    945  H   GLU A  58      -2.429  -7.075   3.819  1.00  0.00           H  
ATOM    946  HA  GLU A  58      -2.258  -9.993   3.237  1.00  0.00           H  
ATOM    947  HB2 GLU A  58      -4.451 -10.214   4.209  1.00  0.00           H  
ATOM    948  HB3 GLU A  58      -3.397  -9.439   5.394  1.00  0.00           H  
ATOM    949  HG2 GLU A  58      -4.389  -7.277   4.967  1.00  0.00           H  
ATOM    950  HG3 GLU A  58      -5.291  -7.894   3.580  1.00  0.00           H  
ATOM    951  N   GLU A  59      -3.781  -9.987   1.306  1.00  0.00           N  
ATOM    952  CA  GLU A  59      -4.554 -10.018   0.090  1.00  0.00           C  
ATOM    953  C   GLU A  59      -6.014  -9.778   0.419  1.00  0.00           C  
ATOM    954  O   GLU A  59      -6.623 -10.557   1.159  1.00  0.00           O  
ATOM    955  CB  GLU A  59      -4.463 -11.403  -0.577  1.00  0.00           C  
ATOM    956  CG  GLU A  59      -3.397 -11.500  -1.669  1.00  0.00           C  
ATOM    957  CD  GLU A  59      -3.780 -12.511  -2.764  1.00  0.00           C  
ATOM    958  OE1 GLU A  59      -4.977 -12.624  -3.136  1.00  0.00           O  
ATOM    959  OE2 GLU A  59      -2.884 -13.183  -3.313  1.00  0.00           O  
ATOM    960  H   GLU A  59      -3.462 -10.874   1.669  1.00  0.00           H  
ATOM    961  HA  GLU A  59      -4.199  -9.210  -0.549  1.00  0.00           H  
ATOM    962  HB2 GLU A  59      -4.283 -12.179   0.171  1.00  0.00           H  
ATOM    963  HB3 GLU A  59      -5.435 -11.605  -1.028  1.00  0.00           H  
ATOM    964  HG2 GLU A  59      -3.261 -10.521  -2.121  1.00  0.00           H  
ATOM    965  HG3 GLU A  59      -2.446 -11.771  -1.212  1.00  0.00           H  
ATOM    966  N   VAL A  60      -6.618  -8.766  -0.199  1.00  0.00           N  
ATOM    967  CA  VAL A  60      -8.051  -8.531  -0.101  1.00  0.00           C  
ATOM    968  C   VAL A  60      -8.708  -8.479  -1.499  1.00  0.00           C  
ATOM    969  O   VAL A  60      -8.090  -8.053  -2.479  1.00  0.00           O  
ATOM    970  CB  VAL A  60      -8.247  -7.271   0.756  1.00  0.00           C  
ATOM    971  CG1 VAL A  60      -9.666  -7.239   1.309  1.00  0.00           C  
ATOM    972  CG2 VAL A  60      -7.325  -7.192   1.981  1.00  0.00           C  
ATOM    973  H   VAL A  60      -6.040  -8.020  -0.564  1.00  0.00           H  
ATOM    974  HA  VAL A  60      -8.513  -9.358   0.437  1.00  0.00           H  
ATOM    975  HB  VAL A  60      -8.049  -6.397   0.140  1.00  0.00           H  
ATOM    976 HG11 VAL A  60      -9.748  -6.438   2.037  1.00  0.00           H  
ATOM    977 HG12 VAL A  60     -10.357  -7.061   0.498  1.00  0.00           H  
ATOM    978 HG13 VAL A  60      -9.898  -8.188   1.799  1.00  0.00           H  
ATOM    979 HG21 VAL A  60      -6.312  -6.934   1.676  1.00  0.00           H  
ATOM    980 HG22 VAL A  60      -7.675  -6.442   2.681  1.00  0.00           H  
ATOM    981 HG23 VAL A  60      -7.310  -8.147   2.499  1.00  0.00           H  
ATOM    982  N   GLY A  61      -9.974  -8.892  -1.601  1.00  0.00           N  
ATOM    983  CA  GLY A  61     -10.811  -8.814  -2.806  1.00  0.00           C  
ATOM    984  C   GLY A  61     -12.074  -7.974  -2.585  1.00  0.00           C  
ATOM    985  O   GLY A  61     -13.035  -8.063  -3.352  1.00  0.00           O  
ATOM    986  H   GLY A  61     -10.405  -9.377  -0.819  1.00  0.00           H  
ATOM    987  HA2 GLY A  61     -10.252  -8.388  -3.639  1.00  0.00           H  
ATOM    988  HA3 GLY A  61     -11.114  -9.819  -3.087  1.00  0.00           H  
ATOM    989  N   ARG A  62     -12.085  -7.191  -1.499  1.00  0.00           N  
ATOM    990  CA  ARG A  62     -13.152  -6.263  -1.143  1.00  0.00           C  
ATOM    991  C   ARG A  62     -13.426  -5.340  -2.318  1.00  0.00           C  
ATOM    992  O   ARG A  62     -14.562  -4.836  -2.405  1.00  0.00           O  
ATOM    993  CB  ARG A  62     -12.842  -5.498   0.170  1.00  0.00           C  
ATOM    994  CG  ARG A  62     -12.996  -6.420   1.392  1.00  0.00           C  
ATOM    995  CD  ARG A  62     -12.407  -5.861   2.698  1.00  0.00           C  
ATOM    996  NE  ARG A  62     -12.143  -6.966   3.642  1.00  0.00           N  
ATOM    997  CZ  ARG A  62     -12.949  -7.444   4.598  1.00  0.00           C  
ATOM    998  NH1 ARG A  62     -14.052  -6.801   4.962  1.00  0.00           N  
ATOM    999  NH2 ARG A  62     -12.641  -8.584   5.192  1.00  0.00           N  
ATOM   1000  H   ARG A  62     -11.238  -7.189  -0.964  1.00  0.00           H  
ATOM   1001  HA  ARG A  62     -14.052  -6.853  -0.984  1.00  0.00           H  
ATOM   1002  HB2 ARG A  62     -11.831  -5.087   0.151  1.00  0.00           H  
ATOM   1003  HB3 ARG A  62     -13.543  -4.668   0.277  1.00  0.00           H  
ATOM   1004  HG2 ARG A  62     -14.053  -6.642   1.543  1.00  0.00           H  
ATOM   1005  HG3 ARG A  62     -12.490  -7.358   1.176  1.00  0.00           H  
ATOM   1006  HD2 ARG A  62     -11.462  -5.345   2.505  1.00  0.00           H  
ATOM   1007  HD3 ARG A  62     -13.096  -5.136   3.123  1.00  0.00           H  
ATOM   1008  HE  ARG A  62     -11.306  -7.503   3.462  1.00  0.00           H  
ATOM   1009 HH11 ARG A  62     -14.253  -5.874   4.600  1.00  0.00           H  
ATOM   1010 HH12 ARG A  62     -14.667  -7.154   5.692  1.00  0.00           H  
ATOM   1011 HH21 ARG A  62     -11.817  -9.141   4.959  1.00  0.00           H  
ATOM   1012 HH22 ARG A  62     -13.160  -8.923   5.998  1.00  0.00           H  
TER    1013      ARG A  62                                                      
ENDMDL                                                                          
MASTER      181    0    0    0    5    0    0    6  510    1    0    5          
END